| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 29 | 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) | 1.20 | 10.9 | -45.2 | 3 | 9 | 1 | 102 | 390.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 10.44 | -17.42 | 2 | 9 | 0 | 101 | 389.419 | 5 | ↓ |
