| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: N,N-dimethyl-3-[(3S)-3-(piperazin-1-ylmethyl)pyrrolidin-1-yl]propan-1-amine N,N-dimethyl-3-[(3S)-3-(piperazi…
| 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) | 0.47 | 5.89 | -156.3 | 4 | 4 | 3 | 29 | 257.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 3.43 | -77.56 | 3 | 4 | 2 | 28 | 256.438 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 3.41 | -85.48 | 3 | 4 | 2 | 28 | 256.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
