In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 22 | 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) | 4.28 | 13.25 | -36.22 | 1 | 1 | 1 | 4 | 292.446 | 4 | ↓ |