| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-2-[(3S)-3-ethyl-1-piperidyl]-1-phenyl-ethyl]propan-1-amine N-[(1S)-2-[(3S)-3-ethyl-1-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) | 4.24 | 11.3 | -122.25 | 3 | 2 | 2 | 21 | 276.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 10.29 | -32.23 | 2 | 2 | 1 | 16 | 275.46 | 7 | ↓ |
