| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: 3-methoxy-N-[(1-methylpyrrol-2-yl)methyl]-N-(o-tolylmethyl)propan-1-amine 3-methoxy-N-[(1-methylpyrrol-2-y…
| 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) | 3.02 | 10.49 | -37.62 | 1 | 3 | 1 | 19 | 287.427 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
