| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | Yes |
Popular Name: N-[2-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]ethyl]propan-2-amine N-[2-[4-(pyrrolidin-1-ylmethyl)-…
| 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) | 2.01 | 9.05 | -182.42 | 4 | 3 | 3 | 25 | 256.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.82 | -79.36 | 3 | 3 | 2 | 24 | 255.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
