| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 25 | Yes |
Popular Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(o-tolylmethyl)prop-2-en-1-amine N-[(1-benzylpyrrol-2-yl)methyl]-…
| 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) | 5.00 | 4.16 | -39.47 | 1 | 2 | 1 | 9 | 331.483 | 8 | ↓ |
