| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 31 | 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) | -0.43 | 10.11 | -74.13 | 2 | 9 | -1 | 143 | 429.449 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.43 | 9.12 | -137.71 | 1 | 9 | -2 | 139 | 428.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 8.12 | -44.17 | 3 | 9 | 0 | 141 | 430.457 | 6 | ↓ |
