In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 17 | 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) | 3.97 | 1.45 | -8 | 0 | 3 | 0 | 39 | 231.295 | 5 | ↓ |