| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | Yes |
Popular Name: (2R)-3,3-dimethyl-1-[(3S)-3-methyl-1-piperidyl]butan-2-amine (2R)-3,3-dimethyl-1-[(3S)-3-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) | 2.06 | 6.03 | -117.63 | 4 | 2 | 2 | 32 | 200.37 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.73 | -32.22 | 3 | 2 | 1 | 30 | 199.362 | 3 | ↓ |
