| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | 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) | 1.31 | 9.52 | -70.39 | 0 | 4 | -1 | 62 | 242.254 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.13 | 7.65 | -38.24 | 1 | 4 | 0 | 64 | 243.262 | 3 | ↓ |
