| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 20 | Yes |
Popular Name: (3S)-3-amino-N-(1-ethyl-4-piperidyl)-3-phenyl-propanamide (3S)-3-amino-N-(1-ethyl-4-piperi…
| 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) | -0.40 | 5.75 | -88.92 | 5 | 4 | 2 | 61 | 277.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | 5.43 | -38.94 | 4 | 4 | 1 | 60 | 276.404 | 5 | ↓ |
