In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2005 | 20 | Yes |
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) | 3.71 | 9.96 | -50.27 | 0 | 3 | -1 | 53 | 262.288 | 2 | ↓ |
Lo Low (pH 4.5-6) | 3.71 | 9.85 | -35.44 | 1 | 3 | 0 | 54 | 263.296 | 2 | ↓ |