| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 27 | Yes |
Popular Name: N-(3-methoxypropyl)-2-methyl-N-(p-tolylcarbamoylmethylcarbamoylmethyl)butanamide N-(3-methoxypropyl)-2-methyl-N-(…
| 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) | 2.77 | -1.23 | -16.88 | 2 | 7 | 0 | 87 | 377.485 | 11 | ↓ |
