In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 29th, 2006 | 25 | 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) | -1.18 | -5 | -10.19 | 3 | 8 | 0 | 125 | 354.355 | 3 | ↓ |