| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 14 | Yes |
Popular Name: 3-[(2S)-2-methyl-1-piperidyl]-N-propyl-propan-1-amine 3-[(2S)-2-methyl-1-piperidyl]-N-…
| 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) | 2.16 | 7.23 | -99.93 | 3 | 2 | 2 | 21 | 200.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 5.82 | -31.35 | 2 | 2 | 1 | 16 | 199.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 4.96 | -38.83 | 2 | 2 | 1 | 20 | 199.362 | 6 | ↓ |
