| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | 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) | 2.61 | 7.96 | -21.21 | 1 | 7 | 0 | 75 | 390.443 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 8.43 | -47.28 | 2 | 7 | 1 | 76 | 391.451 | 6 | ↓ |
