| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | Yes |
Popular Name: (2S)-N,2-dimethyl-N-[2-[(2S)-2-piperidyl]ethyl]butan-1-amine (2S)-N,2-dimethyl-N-[2-[(2S)-2-p…
| 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) | 2.92 | 8.02 | -105.18 | 3 | 2 | 2 | 21 | 214.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.76 | -33.94 | 2 | 2 | 1 | 16 | 213.389 | 6 | ↓ |
