In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 24th, 2007 | 33 | 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) | 5.52 | 11.48 | -39.88 | 0 | 6 | -1 | 79 | 491.391 | 10 | ↓ |
Mid Mid (pH 6-8) | 5.96 | 10.06 | -27.84 | 1 | 6 | 0 | 76 | 492.399 | 9 | ↓ |
Mid Mid (pH 6-8) | 4.93 | 0.02 | -20.76 | 0 | 6 | 0 | 72 | 492.399 | 10 | ↓ |