In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 26th, 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) | 3.58 | 7.22 | -65.56 | 1 | 7 | -1 | 99 | 452.527 | 11 | ↓ |
Mid Mid (pH 6-8) | 4.03 | 6.13 | -32.16 | 2 | 7 | 0 | 96 | 453.535 | 10 | ↓ |
Mid Mid (pH 6-8) | 3.00 | -2.53 | -25.89 | 1 | 7 | 0 | 93 | 453.535 | 11 | ↓ |