| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | Yes |
Popular Name: (2S)-3-[(2R,4S)-2,4-dimethyl-1-piperidyl]-N-isopropyl-2-methyl-propan-1-amine (2S)-3-[(2R,4S)-2,4-dimethyl-1-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) | 3.03 | 8.22 | -96.57 | 3 | 2 | 2 | 21 | 228.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 6.36 | -34.45 | 2 | 2 | 1 | 20 | 227.416 | 5 | ↓ |
