| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | 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) | 1.84 | 5.73 | -14.74 | 1 | 5 | 0 | 58 | 270.336 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 6.15 | -23.2 | 2 | 5 | 1 | 59 | 271.344 | 3 | ↓ |
