In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2005 | 42 | 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) | 4.78 | 1.21 | -21.02 | 2 | 10 | 0 | 113 | 572.614 | 11 | ↓ |