In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 8th, 2009 | 40 | 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) | 2.84 | 9.66 | -53.64 | 4 | 7 | 1 | 93 | 536.7 | 9 | ↓ |