| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 28 | No |
| 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) | 4.54 | 14.15 | -17.28 | 1 | 5 | 0 | 60 | 408.552 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 13.83 | -44 | 0 | 5 | -1 | 61 | 407.544 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 14.42 | -31.23 | 2 | 5 | 1 | 65 | 409.56 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 14.33 | -12.81 | 1 | 5 | 0 | 63 | 408.552 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 14.05 | -12.87 | 1 | 5 | 0 | 63 | 408.552 | 4 | ↓ |
