| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-(p-tolylmethyl)cyclopropanamine N-[[1-(o-tolylmethyl)pyrrol-2-yl…
| 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) | 5.17 | 15.42 | -35.58 | 1 | 2 | 1 | 9 | 345.51 | 7 | ↓ |
![Benzyl-[(1-benzylpyrrol-2-yl)methyl]-cyclopropyl-amine](http://zinc12.docking.org/img/rings/17934.gif)
