| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 15 | Yes |
Popular Name: N-[[(2S)-1-isobutyl-2-piperidyl]methyl]propan-1-amine N-[[(2S)-1-isobutyl-2-piperidyl]…
| 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) | 2.67 | 8.49 | -108.41 | 3 | 2 | 2 | 21 | 214.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.97 | -34.09 | 2 | 2 | 1 | 20 | 213.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 7.28 | -28.5 | 2 | 2 | 1 | 16 | 213.389 | 6 | ↓ |
