In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 21st, 2009 | 29 | 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) | 2.28 | 13.49 | -99.16 | 2 | 7 | 2 | 58 | 396.539 | 3 | ↓ |
Hi High (pH 8-9.5) | 2.28 | 10.83 | -11.43 | 0 | 7 | 0 | 56 | 394.523 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.28 | 11.07 | -34.6 | 1 | 7 | 1 | 57 | 395.531 | 3 | ↓ |