| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 31 | 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) | 1.00 | 5.43 | -19.91 | 0 | 9 | 0 | 85 | 427.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 7.7 | -67.81 | 1 | 9 | 1 | 86 | 428.465 | 4 | ↓ |
