In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 12th, 2005 | 26 | 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) | 2.48 | 0.14 | -54.55 | 2 | 8 | -1 | 145 | 354.342 | 2 | ↓ |