In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2010 | 28 | Yes |
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) | -1.14 | -0.24 | -27.42 | 5 | 10 | 0 | 150 | 390.444 | 6 | ↓ |
Mid Mid (pH 6-8) | -1.14 | 0.26 | -52.41 | 6 | 10 | 1 | 152 | 391.452 | 6 | ↓ |
Mid Mid (pH 6-8) | -1.14 | 0.28 | -52.12 | 6 | 10 | 1 | 152 | 391.452 | 6 | ↓ |