| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 24 | Yes |
Popular Name: 3-phenyl-N-[[4-(1-piperidylmethyl)thiazol-2-yl]methyl]propanamide 3-phenyl-N-[[4-(1-piperidylmethy…
| 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) | 2.75 | 9 | -39.65 | 2 | 4 | 1 | 46 | 344.504 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 6.78 | -8.47 | 1 | 4 | 0 | 45 | 343.496 | 7 | ↓ |
