In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 32 | 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) | 6.72 | 14.32 | -16.84 | 0 | 5 | 0 | 56 | 439.54 | 2 | ↓ |
Ref Reference (pH 7) | 6.72 | 15.71 | -17.62 | 0 | 5 | 0 | 56 | 439.54 | 2 | ↓ |