| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-(1-methylpyrrol-2-yl)methanamine N-[[2-(dimethylaminomethyl)pheny…
| 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) | 1.87 | 9.81 | -119.66 | 3 | 3 | 2 | 26 | 259.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 8.55 | -38.84 | 2 | 3 | 1 | 21 | 258.389 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
