| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 32 | Yes |
Popular Name: N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-4-(trifluoromethyl)benzamide N-[[1-(m-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) | 6.38 | 16.54 | -8.83 | 0 | 3 | 0 | 25 | 442.525 | 10 | ↓ |
