In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2004 | 16 | 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) | 2.40 | 6.43 | -7.86 | 2 | 7 | 0 | 118 | 225.204 | 2 | ↓ |