| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 16 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-N-[[(3R)-3-piperidyl]methyl]butan-1-amine N-[(1S)-1-methylpropyl]-N-[[(3R)…
| 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) | 3.20 | 8.2 | -96.45 | 3 | 2 | 2 | 21 | 228.424 | 7 | ↓ |
