| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | 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) | 0.06 | 5.53 | -107.91 | 4 | 5 | 2 | 65 | 264.373 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 4.95 | -63.85 | 3 | 5 | 1 | 64 | 263.365 | 4 | ↓ |
