| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: N,N-dimethyl-4-[3-[(2S)-2-methyl-1-piperidyl]propylamino]butanamide N,N-dimethyl-4-[3-[(2S)-2-methyl…
| 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) | 0.74 | 7.7 | -108.79 | 3 | 4 | 2 | 41 | 271.449 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 6.37 | -37.32 | 2 | 4 | 1 | 37 | 270.441 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 5.6 | -45.78 | 2 | 4 | 1 | 40 | 270.441 | 8 | ↓ |
