In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2009 | 28 | 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) | 1.20 | 8.57 | -49.84 | 2 | 7 | 1 | 78 | 405.544 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.20 | 6.13 | -17.48 | 1 | 7 | 0 | 76 | 404.536 | 6 | ↓ |