In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 8th, 2007 | 31 | 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) | 4.13 | 10.46 | -71.59 | 1 | 6 | 0 | 74 | 463.361 | 7 | ↓ |
Hi High (pH 8-9.5) | 4.13 | 7.92 | -58.78 | 0 | 6 | -1 | 73 | 462.353 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.54 | 1.26 | -50.42 | 1 | 6 | 1 | 68 | 464.369 | 7 | ↓ |