| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-pyrrolidin-1-yl-propan-1-amine N-[2-(2,4-dichlorophenyl)ethyl]-…
| 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) | 3.54 | 10.14 | -107.72 | 3 | 2 | 2 | 21 | 303.277 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 8.79 | -33.22 | 2 | 2 | 1 | 16 | 302.269 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 7.69 | -43.18 | 2 | 2 | 1 | 20 | 302.269 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
