In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2009 | 27 | 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) | 1.46 | 8.1 | -55.37 | 1 | 8 | 1 | 77 | 374.465 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.46 | 10.45 | -111.66 | 2 | 8 | 2 | 78 | 375.473 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.46 | 5.68 | -13.18 | 0 | 8 | 0 | 76 | 373.457 | 2 | ↓ |