| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 21 | 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) | 4.08 | 7.47 | -10.08 | 1 | 4 | 0 | 59 | 369.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 7.53 | -40.02 | 0 | 4 | -1 | 61 | 368.276 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 7.62 | -33.95 | 2 | 4 | 1 | 60 | 370.292 | 5 | ↓ |
