| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: 2-ethyl-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]butan-1-amine 2-ethyl-N-[3-[(2S)-2-methyl-1-pi…
| 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) | 3.41 | 9.36 | -104.45 | 3 | 2 | 2 | 21 | 242.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 7.13 | -39.48 | 2 | 2 | 1 | 20 | 241.443 | 8 | ↓ |
