| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 30 | No |
Popular Name: 2-[isopentyl-[(3-methoxyphenyl)carbamoylmethyl]amino]-N-(3-methoxyphenyl)-acetamide 2-[isopentyl-[(3-methoxyphenyl)c…
| 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) | 4.40 | 0.44 | -53.98 | 3 | 7 | 1 | 81 | 414.526 | 11 | ↓ |
