In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2008 | 30 | 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) | 0.29 | 7.69 | -46.64 | 2 | 8 | 1 | 75 | 411.53 | 7 | ↓ |
Hi High (pH 8-9.5) | 0.29 | 5.38 | -15.12 | 1 | 8 | 0 | 74 | 410.522 | 7 | ↓ |
Mid Mid (pH 6-8) | 0.29 | 7.71 | -50.07 | 2 | 8 | 1 | 75 | 411.53 | 7 | ↓ |