| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 17 | Yes |
Popular Name: (2S)-2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-N-isobutyl-propanamide (2S)-2-[(3S,5S)-3,5-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) | 2.52 | 6.99 | -32.87 | 2 | 3 | 1 | 34 | 241.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.14 | -6.58 | 1 | 3 | 0 | 32 | 240.391 | 4 | ↓ |
