| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 29 | Yes |
| 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) | 0.49 | 1.8 | -15.89 | 1 | 7 | 0 | 65 | 409.502 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 4.07 | -53.12 | 2 | 7 | 1 | 67 | 410.51 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 4.11 | -49.69 | 2 | 7 | 1 | 67 | 410.51 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 6.38 | -105.76 | 3 | 7 | 2 | 68 | 411.518 | 8 | ↓ |
