| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | 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) | 4.07 | 8.21 | -35.8 | 2 | 3 | 1 | 26 | 419.181 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 7.1 | -49.18 | 2 | 3 | 1 | 29 | 419.181 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 9.36 | -122.18 | 3 | 3 | 2 | 30 | 420.189 | 4 | ↓ |
