| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | Yes |
Popular Name: N-ethyl-2-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethanamine N-ethyl-2-[4-(pyrrolidin-1-ylmet…
| 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) | 1.36 | 8.52 | -182.04 | 4 | 3 | 3 | 25 | 242.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 7.16 | -91.16 | 3 | 3 | 2 | 21 | 241.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.3 | -80.37 | 3 | 3 | 2 | 24 | 241.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
