| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2S)-2-amino-2-phenyl-N-(1-propyl-4-piperidyl)propanamide (2S)-2-amino-2-phenyl-N-(1-propy…
| 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) | 2.16 | 5.94 | -39.11 | 4 | 4 | 1 | 60 | 290.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 6.24 | -105.38 | 5 | 4 | 2 | 61 | 291.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
