| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-methyl-N-[2-[methyl-(1-methyl-4-piperidyl)amino]ethyl]butanamide (2S)-2-amino-N-methyl-N-[2-[meth…
| 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) | -0.14 | 3.1 | -85.29 | 4 | 5 | 2 | 56 | 272.437 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 2.77 | -38.27 | 3 | 5 | 1 | 54 | 271.429 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 5.59 | -169.41 | 5 | 5 | 3 | 57 | 273.445 | 6 | ↓ |
