| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 17 | Yes |
Popular Name: 2,2-dimethyl-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]propanamide 2,2-dimethyl-N-[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) | 2.99 | 6.98 | -39.23 | 2 | 3 | 1 | 34 | 241.399 | 5 | ↓ |
