In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2009 | 38 | 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) | -2.27 | 17.99 | -69.13 | 2 | 5 | 2 | 49 | 502.662 | 9 | ↓ |