| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: N,N-dimethyl-4-[(3S)-3-[(2S)-pyrrolidin-2-yl]-1-piperidyl]butanamide N,N-dimethyl-4-[(3S)-3-[(2S)-pyr…
| 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) | 0.74 | 7.12 | -103.29 | 3 | 4 | 2 | 41 | 269.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 6.34 | -38.73 | 2 | 4 | 1 | 37 | 268.425 | 5 | ↓ |
