In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2010 | 35 | 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) | -4.98 | -17.03 | -21.03 | 10 | 16 | 0 | 258 | 518.465 | 8 | ↓ |