In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 5th, 2009 | 16 | 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) | 1.63 | 2.21 | -56.17 | 2 | 5 | -1 | 98 | 223.204 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.63 | 2.26 | -51.69 | 2 | 5 | -1 | 98 | 223.204 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.63 | 3.1 | -120.46 | 1 | 5 | -2 | 100 | 222.196 | 3 | ↓ |
Lo Low (pH 4.5-6) | 1.63 | 1.37 | -17.76 | 3 | 5 | 0 | 95 | 224.212 | 3 | ↓ |