In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 20 | 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) | 3.59 | 9.34 | -47.27 | 2 | 3 | 1 | 26 | 295.472 | 9 | ↓ |