| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: N-[(1S)-2-[(3S)-3-ethoxy-1-piperidyl]-1-phenyl-ethyl]propan-1-amine N-[(1S)-2-[(3S)-3-ethoxy-1-piper…
| 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) | 3.34 | 8.23 | -35.94 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 6.53 | -2.17 | 1 | 3 | 0 | 24 | 290.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.54 | -31.8 | 2 | 3 | 1 | 26 | 291.459 | 8 | ↓ |
