In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2009 | 28 | 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) | -5.51 | -11.74 | -295.18 | 17 | 12 | 4 | 239 | 411.5 | 7 | ↓ |
Hi High (pH 8-9.5) | -5.51 | -12.69 | -97.3 | 15 | 12 | 2 | 236 | 409.484 | 7 | ↓ |
Mid Mid (pH 6-8) | -5.51 | -12.1 | -204.47 | 16 | 12 | 3 | 237 | 410.492 | 7 | ↓ |