| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | Yes |
Popular Name: 2-[[[(2S)-2-(1-piperidyl)propyl]amino]methyl]benzamide 2-[[[(2S)-2-(1-piperidyl)propyl]…
| 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) | 1.53 | 5.94 | -102.92 | 5 | 4 | 2 | 64 | 277.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.05 | -29.84 | 4 | 4 | 1 | 63 | 276.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 4.67 | -31.01 | 4 | 4 | 1 | 60 | 276.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
