In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 25th, 2008 | 34 | 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) | 6.34 | 14.28 | -58.85 | 3 | 4 | 1 | 41 | 515.065 | 8 | ↓ |