In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2009 | 16 | 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) | -0.49 | 3.96 | -48.37 | 0 | 5 | -1 | 64 | 227.284 | 4 | ↓ |
Mid Mid (pH 6-8) | -0.49 | 6.1 | -39.53 | 1 | 5 | 0 | 65 | 228.292 | 4 | ↓ |