In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 17th, 2009 | 18 | 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) | 1.99 | 6.3 | -9.67 | 0 | 3 | 0 | 24 | 264.394 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.99 | 8.57 | -47.84 | 1 | 3 | 1 | 25 | 265.402 | 4 | ↓ |