In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 27th, 2005 | 21 | 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) | 1.77 | 5.85 | -6.81 | 0 | 5 | 0 | 48 | 336.215 | 5 | ↓ |