| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 15 | Yes |
Popular Name: 3-methyl-N-[2-(4-methyl-1-piperidyl)ethyl]butan-1-amine 3-methyl-N-[2-(4-methyl-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) | 2.58 | 8.06 | -114.03 | 3 | 2 | 2 | 21 | 214.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.84 | -37.77 | 2 | 2 | 1 | 20 | 213.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.72 | -31.7 | 2 | 2 | 1 | 16 | 213.389 | 6 | ↓ |
