In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 12th, 2011 | 21 | No |
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) | 3.21 | 10.44 | -53.48 | 1 | 4 | -1 | 69 | 296.431 | 11 | ↓ |