| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 29 | No |
Popular Name: N-(4-acetylphenyl)-2-[methyl-[(2,4,6-trimethylphenyl)carbamoylmethyl]amino]-propanamide N-(4-acetylphenyl)-2-[methyl-[(2…
| 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) | 2.81 | 10.17 | -55.23 | 3 | 6 | 1 | 80 | 396.511 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 6.28 | -55.02 | 1 | 6 | -1 | 85 | 394.495 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 8.46 | -42.47 | 2 | 6 | 0 | 86 | 395.503 | 7 | ↓ |
