In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 37 | No |
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) | 3.66 | 9.49 | -16 | 1 | 8 | 0 | 95 | 503.551 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.08 | 10.19 | -20.53 | 0 | 8 | 0 | 91 | 503.551 | 11 | ↓ |