| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 27 | 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) | -1.29 | -3.02 | -54.93 | 1 | 9 | -1 | 125 | 369.357 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.29 | -2.11 | -38.67 | 2 | 9 | 0 | 127 | 370.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.29 | -2.11 | -38.67 | 2 | 9 | 0 | 127 | 370.365 | 5 | ↓ |
