| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | 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) | -2.21 | 1.7 | -61.85 | 11 | 12 | 1 | 214 | 521.668 | 13 | ↓ |
| Hi High (pH 8-9.5) | -2.21 | 1.99 | -100.15 | 11 | 12 | 0 | 214 | 520.66 | 13 | ↓ |
| Mid Mid (pH 6-8) | -2.21 | 2.02 | -95.63 | 12 | 12 | 2 | 215 | 522.676 | 13 | ↓ |
