| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 27 | No |
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.69 | 7.97 | -53.81 | 1 | 7 | 0 | 91 | 367.405 | 6 | ↓ |
| Ref Reference (pH 7) | 0.69 | 7.74 | -59.89 | 1 | 7 | 0 | 91 | 367.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 5.48 | -67.3 | 0 | 7 | -1 | 90 | 366.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 5.63 | -45.61 | 0 | 7 | -1 | 90 | 366.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 8.97 | -74.89 | 2 | 7 | 1 | 92 | 368.413 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 8.39 | -99.18 | 2 | 7 | 1 | 92 | 368.413 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 6.99 | -42 | 2 | 7 | 1 | 88 | 368.413 | 7 | ↓ |
