In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 29th, 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) | 3.77 | 9.84 | -66.53 | 0 | 8 | -1 | 105 | 447.467 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.19 | 2.23 | -25.62 | 0 | 8 | 0 | 98 | 448.475 | 7 | ↓ |