| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 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) | 4.28 | 8.54 | -6.56 | 0 | 2 | 0 | 18 | 257.164 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 8.95 | -29.17 | 1 | 2 | 1 | 19 | 258.172 | 2 | ↓ |
