| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | No |
Popular Name: 3-chloro-2,2-dimethyl-N-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]-propanamide 3-chloro-2,2-dimethyl-N-[3-[2-(1…
| 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) | 4.59 | 10.64 | -9.79 | 1 | 4 | 0 | 45 | 377.941 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.59 | 10.94 | -31.91 | 2 | 4 | 1 | 46 | 378.949 | 5 | ↓ |
