| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 28 | No |
None
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) | 5.20 | 11.21 | -40.58 | 2 | 4 | 1 | 55 | 384.471 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 11.86 | -26.04 | 1 | 4 | 0 | 58 | 383.463 | 7 | ↓ |
