In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2004 | 14 | 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) | 2.77 | 5.62 | -8.53 | 0 | 2 | 0 | 30 | 185.226 | 1 | ↓ |