In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 8th, 2006 | 18 | 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) | 0.40 | -3.01 | -46.14 | 3 | 5 | 1 | 64 | 256.322 | 9 | ↓ |