| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 24 | 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) | 4.49 | 12.97 | -12.45 | 0 | 4 | 0 | 43 | 357.244 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 13.44 | -28.57 | 1 | 4 | 1 | 44 | 358.252 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.49 | 13.31 | -35.81 | 1 | 4 | 1 | 45 | 358.252 | 2 | ↓ |
