In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 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) | 3.84 | 0.93 | -5.95 | 0 | 4 | 0 | 55 | 308.559 | 6 | ↓ |