| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 26 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]cyclopropanamine N-[(2-fluorophenyl)methyl]-N-[[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) | 4.86 | 3.56 | -37.73 | 1 | 2 | 1 | 9 | 349.473 | 7 | ↓ |
