In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2004 | 30 | 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) | 5.35 | 3.7 | -18.07 | 0 | 6 | 0 | 72 | 409.482 | 8 | ↓ |