| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 24 | Yes |
Popular Name: N-butyl-2-methoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]acetamide N-butyl-2-methoxy-N-[[1-(m-tolyl…
| 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) | 3.73 | 2.93 | -14.11 | 0 | 4 | 0 | 34 | 328.456 | 9 | ↓ |
