In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 29th, 2009 | 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) | 1.23 | 4.52 | -63.7 | 4 | 12 | 0 | 187 | 397.303 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.86 | 2.74 | -93.29 | 2 | 12 | -2 | 192 | 395.287 | 5 | ↓ |