| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2S)-N-(1-acetyl-4-piperidyl)-2-amino-2-phenyl-propanamide (2S)-N-(1-acetyl-4-piperidyl)-2-…
| 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) | 0.64 | 3.6 | -15.37 | 3 | 5 | 0 | 75 | 289.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 3.84 | -62.37 | 4 | 5 | 1 | 77 | 290.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
