| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 17 | Yes |
Popular Name: N-methyl-2-[1-(2-pyrrolidin-1-ylethyl)-4-piperidyl]ethanamine N-methyl-2-[1-(2-pyrrolidin-1-yl…
| 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) | 1.79 | 8.29 | -172.39 | 4 | 3 | 3 | 25 | 242.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.07 | -77.95 | 3 | 3 | 2 | 24 | 241.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.85 | -88.38 | 3 | 3 | 2 | 24 | 241.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
