| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 15 | 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) | 4.25 | 6.32 | -2.08 | 1 | 2 | 0 | 29 | 307.391 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 4.89 | -28.24 | 0 | 2 | -1 | 35 | 306.383 | 2 | ↓ |
