| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 28 | 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) | 1.18 | 7.05 | -14.16 | 0 | 7 | 0 | 58 | 384.48 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 9.06 | -54.48 | 1 | 7 | 1 | 59 | 385.488 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 9.53 | -102.63 | 2 | 7 | 2 | 61 | 386.496 | 5 | ↓ |
