| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | No |
Popular Name: 3-chloro-2,2-dimethyl-N-[[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]methyl]propanamide 3-chloro-2,2-dimethyl-N-[[1-(3,4…
| 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) | 2.51 | 7.16 | -17.17 | 1 | 7 | 0 | 77 | 426.941 | 8 | ↓ |
