In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 26th, 2004 | 27 | 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) | 3.98 | 9.8 | -15.68 | 3 | 5 | 0 | 56 | 380.517 | 4 | ↓ |