| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 23 | 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) | 4.15 | 10.05 | -12.18 | 0 | 3 | 0 | 34 | 356.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 10.45 | -38.5 | 1 | 3 | 1 | 36 | 357.402 | 4 | ↓ |
