In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 23rd, 2010 | 32 | No |
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) | -4.40 | -5.39 | -373.54 | 6 | 19 | -4 | 308 | 521.165 | 8 | ↓ |
Mid Mid (pH 6-8) | -4.40 | -6.54 | -236.16 | 7 | 19 | -3 | 305 | 522.173 | 8 | ↓ |