In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2010 | 27 | No |
None
None
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) | 0.89 | 3.61 | -53.26 | 4 | 8 | 1 | 95 | 374.465 | 8 | ↓ |
Mid Mid (pH 6-8) | 0.89 | 1.41 | -22.76 | 3 | 8 | 0 | 94 | 373.457 | 8 | ↓ |