| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (2S)-2-[(1-methyl-4-piperidyl)amino]-N-phenyl-propanamide (2S)-2-[(1-methyl-4-piperidyl)am…
| 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) | 1.65 | 5.4 | -36.92 | 3 | 4 | 1 | 46 | 262.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.08 | -39.94 | 3 | 4 | 1 | 49 | 262.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
