| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 15 | Yes |
Popular Name: N-[3-[(2S)-2-methyl-1-piperidyl]propyl]butan-1-amine N-[3-[(2S)-2-methyl-1-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) | 2.72 | 8.01 | -101.16 | 3 | 2 | 2 | 21 | 214.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 6.59 | -31.41 | 2 | 2 | 1 | 16 | 213.389 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 5.74 | -39.56 | 2 | 2 | 1 | 20 | 213.389 | 7 | ↓ |
