| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 10 | 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) | 1.44 | 5.21 | -3.51 | 0 | 1 | 0 | 13 | 133.194 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 5.49 | -30.59 | 1 | 1 | 1 | 14 | 134.202 | 1 | ↓ |
