In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 6th, 2010 | 28 | No |
None
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) | 8.65 | 18.95 | -80.91 | 2 | 2 | 2 | 9 | 394.732 | 15 | ↓ |