| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 30 | No |
| 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) | 1.95 | 8.59 | -70.68 | 1 | 7 | 0 | 87 | 429.542 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 6.06 | -57.74 | 0 | 7 | -1 | 86 | 428.534 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 7.78 | -50.23 | 2 | 7 | 1 | 84 | 430.55 | 8 | ↓ |
