| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 30 | 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) | 3.10 | 6.17 | -53.37 | 3 | 7 | 1 | 90 | 441.545 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 4.99 | -14.53 | 2 | 7 | 0 | 86 | 440.537 | 12 | ↓ |
