| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 4-chloro-2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]aniline 4-chloro-2-methyl-N-[(4-pyrrolid…
| 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) | 4.75 | 10.11 | -3.64 | 1 | 2 | 0 | 15 | 300.833 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
