In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 6th, 2008 | 24 | No |
None
None
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) | 1.22 | 4.84 | -17.85 | 0 | 7 | 0 | 73 | 367.5 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.22 | 7.33 | -57.17 | 1 | 7 | 1 | 74 | 368.508 | 4 | ↓ |