In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2005 | 24 | Yes |
None
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) | 4.15 | -2.11 | -8.55 | 2 | 4 | 0 | 44 | 327.403 | 4 | ↓ |