| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: 2-(aminomethyl)-2-ethyl-1-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]butan-1-one 2-(aminomethyl)-2-ethyl-1-[4-(py…
| 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) | 1.50 | 6.56 | -102.03 | 4 | 4 | 2 | 52 | 297.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
