| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 1-(3-methylbut-2-enyl)-N-[3-(1-piperidyl)propyl]piperidin-4-amine 1-(3-methylbut-2-enyl)-N-[3-(1-p…
| 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) | 3.40 | 8.82 | -105.2 | 3 | 3 | 2 | 24 | 295.515 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.6 | -38.81 | 2 | 3 | 1 | 23 | 294.507 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 11.1 | -186.41 | 4 | 3 | 3 | 25 | 296.523 | 7 | ↓ |
