| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 24 | Yes |
Popular Name: 2-[(3-isopropylphenyl)carbamoyl-methyl-amino]-N-phenyl-acetamide 2-[(3-isopropylphenyl)carbamoyl-…
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| 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) | 4.35 | 8.77 | -16.19 | 2 | 5 | 0 | 61 | 325.412 | 5 | ↓ |
