| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 25 | 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) | 3.30 | 9.68 | -164.07 | 1 | 5 | -1 | 77 | 362.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 7.59 | -152.44 | 0 | 5 | -2 | 76 | 361.378 | 4 | ↓ |
