In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2005 | 29 | 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) | 4.17 | 9.18 | -24.05 | 1 | 5 | 0 | 72 | 396.531 | 7 | ↓ |
Mid Mid (pH 6-8) | 4.75 | 0.79 | -34.53 | 3 | 5 | 1 | 76 | 397.539 | 6 | ↓ |
Mid Mid (pH 6-8) | 4.17 | 0.22 | -38.1 | 2 | 5 | 1 | 73 | 397.539 | 7 | ↓ |