| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N,N-dimethyl-4-[(3-pyrrolidin-1-ylpropylamino)methyl]aniline N,N-dimethyl-4-[(3-pyrrolidin-1-…
| 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) | 2.30 | 7.55 | -33.43 | 2 | 3 | 1 | 20 | 262.421 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 6.28 | -41.16 | 2 | 3 | 1 | 23 | 262.421 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
