| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 23 | Yes |
Popular Name: 2-chloro-N-[(1R)-2-methyl-1-[(2S)-2-methylpiperidine-1-carbonyl]propyl]benzamide 2-chloro-N-[(1R)-2-methyl-1-[(2S…
| 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) | 3.46 | 8.23 | -7.76 | 1 | 4 | 0 | 49 | 336.863 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
