In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2009 | 32 | 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) | 5.02 | 13.78 | -45.9 | 1 | 5 | 1 | 43 | 455.644 | 9 | ↓ |
Mid Mid (pH 6-8) | 5.02 | 11.52 | -8.88 | 0 | 5 | 0 | 42 | 454.636 | 9 | ↓ |
Mid Mid (pH 6-8) | 5.02 | 12.95 | -40.34 | 1 | 5 | 1 | 43 | 455.644 | 9 | ↓ |