| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: N,N-dimethyl-4-[(3S)-3-(methylaminomethyl)-1-piperidyl]butanamide N,N-dimethyl-4-[(3S)-3-(methylam…
| 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) | 0.35 | 6.23 | -104.78 | 3 | 4 | 2 | 41 | 243.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 4.78 | -40.41 | 2 | 4 | 1 | 37 | 242.387 | 6 | ↓ |
