| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 19 | Yes |
Popular Name: 2-[3-[(2S)-2-methyl-1-piperidyl]propylamino]-N-sec-butyl-acetamide 2-[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) | 2.10 | 5.39 | -38.84 | 3 | 4 | 1 | 46 | 270.441 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 3.55 | -7.24 | 2 | 4 | 0 | 44 | 269.433 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.79 | -106.42 | 4 | 4 | 2 | 50 | 271.449 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.51 | -44.57 | 3 | 4 | 1 | 49 | 270.441 | 8 | ↓ |
