In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 13th, 2010 | 14 | 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) | -0.46 | 0.99 | -108.22 | 6 | 4 | 2 | 75 | 203.33 | 8 | ↓ |
Mid Mid (pH 6-8) | -0.46 | -0.64 | -50.82 | 5 | 4 | 1 | 74 | 202.322 | 8 | ↓ |