| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: (2S)-2-amino-3-phenyl-N-[2-(1-piperidyl)ethyl]propanamide (2S)-2-amino-3-phenyl-N-[2-(1-pi…
| 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) | 1.02 | 5.59 | -98.82 | 5 | 4 | 2 | 61 | 277.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 5.26 | -42.05 | 4 | 4 | 1 | 60 | 276.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
