| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | 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) | 1.73 | 12.5 | -67.24 | 0 | 5 | -1 | 65 | 357.405 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 10.48 | -15.25 | 1 | 5 | 0 | 63 | 358.413 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.01 | 9.67 | -30.29 | 1 | 5 | 0 | 68 | 358.413 | 2 | ↓ |
