| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | 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) | 1.17 | 2.21 | -7.87 | 3 | 4 | 0 | 64 | 221.235 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 2.33 | -30.12 | 4 | 4 | 1 | 65 | 222.243 | 3 | ↓ |
