| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | Yes |
Popular Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide N-(2,6-dichloro-3-methyl-phenyl)…
| 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) | 4.41 | 9.26 | -33.34 | 2 | 3 | 1 | 34 | 316.252 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 8.27 | -26.24 | 1 | 3 | 0 | 40 | 315.244 | 3 | ↓ |
