| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | 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) | 8.10 | 14.49 | -48.28 | 0 | 4 | -1 | 58 | 447.624 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.65 | 15.6 | -10.64 | 1 | 4 | 0 | 55 | 448.632 | 7 | ↓ |
