| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 25 | 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) | 2.06 | 4.24 | -10.15 | 0 | 5 | 0 | 49 | 343.471 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 6.53 | -46.79 | 1 | 5 | 1 | 50 | 344.479 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 8.81 | -107.96 | 2 | 5 | 2 | 51 | 345.487 | 7 | ↓ |
