In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2009 | 27 | 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) | 2.09 | 4.17 | -12.59 | 2 | 7 | 0 | 89 | 365.389 | 4 | ↓ |
Ref Reference (pH 7) | 1.90 | 6.82 | -12.94 | 2 | 7 | 0 | 86 | 365.389 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.90 | 7.28 | -47.68 | 3 | 7 | 1 | 87 | 366.397 | 4 | ↓ |