| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (2S)-2-[[(1R)-1-[(3S)-1-propyl-3-piperidyl]ethyl]amino]butan-1-ol (2S)-2-[[(1R)-1-[(3S)-1-propyl-3…
| 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) | 2.34 | 5.24 | -92.77 | 4 | 3 | 2 | 41 | 244.423 | 7 | ↓ |
