| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 21 | No |
Popular Name: 2-(dimethylcarbamoylmethyl-methyl-amino)-N-(2-methoxyphenyl)-propanamide 2-(dimethylcarbamoylmethyl-methy…
| 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) | 0.39 | 5.02 | -43.16 | 2 | 6 | 1 | 63 | 294.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 2.83 | -14.12 | 1 | 6 | 0 | 62 | 293.367 | 6 | ↓ |
