| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | Yes |
Popular Name: N-allyl-3,3-dimethyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]butanamide N-allyl-3,3-dimethyl-N-[[1-(m-to…
| 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) | 4.92 | 13.45 | -9.19 | 0 | 3 | 0 | 25 | 338.495 | 8 | ↓ |
