| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 35 | No |
None
| 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) | 5.38 | 12.16 | -17.44 | 0 | 6 | 0 | 58 | 468.601 | 6 | ↓ |
| Ref Reference (pH 7) | 5.38 | 12.47 | -16.08 | 0 | 6 | 0 | 58 | 468.601 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.38 | 14.47 | -48.06 | 1 | 6 | 1 | 59 | 469.609 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.38 | 14.73 | -46.92 | 1 | 6 | 1 | 59 | 469.609 | 6 | ↓ |
