| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 29 | No |
None
| 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) | 1.25 | 7.71 | -54.01 | 2 | 9 | 1 | 96 | 402.475 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 5.51 | -15.53 | 1 | 9 | 0 | 95 | 401.467 | 5 | ↓ |
