| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 19 | Yes |
Popular Name: N-isobutyl-2-[3-[(2S)-2-methyl-1-piperidyl]propylamino]acetamide N-isobutyl-2-[3-[(2S)-2-methyl-1…
| 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) | 2.02 | 5.37 | -37.26 | 3 | 4 | 1 | 46 | 270.441 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 3.28 | -7.27 | 2 | 4 | 0 | 44 | 269.433 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.77 | -106.84 | 4 | 4 | 2 | 50 | 271.449 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.57 | -44.19 | 3 | 4 | 1 | 49 | 270.441 | 8 | ↓ |
