| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2011 | 17 | Yes |
Popular Name: (2R)-2-(3,3-dimethylbutylamino)-1-(1-piperidyl)propan-1-one (2R)-2-(3,3-dimethylbutylamino)-…
| 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) | 2.66 | 6.68 | -38.65 | 2 | 3 | 1 | 37 | 241.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 5.52 | -7.37 | 1 | 3 | 0 | 32 | 240.391 | 5 | ↓ |
