| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 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) | 1.87 | 4.56 | -71.18 | 4 | 8 | 1 | 116 | 422.509 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 2.21 | -24.24 | 3 | 8 | 0 | 114 | 421.501 | 7 | ↓ |
