| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 38 | 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) | 4.30 | 10.59 | -48.1 | 2 | 7 | 1 | 72 | 518.678 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 8.21 | -12.01 | 1 | 7 | 0 | 71 | 517.67 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 13.01 | -90.11 | 3 | 7 | 2 | 74 | 519.686 | 4 | ↓ |
