In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 23 | 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) | 3.13 | 0.48 | -28.29 | 2 | 9 | 0 | 132 | 320.236 | 4 | ↓ |