| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | 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) | 2.00 | 6.54 | -25.6 | 4 | 5 | 1 | 76 | 289.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 5.96 | -7.34 | 3 | 5 | 0 | 75 | 288.395 | 4 | ↓ |
