| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: N-[(2-tert-butoxyphenyl)methyl]-3-(dimethylamino)propanamide N-[(2-tert-butoxyphenyl)methyl]-…
| 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) | 2.31 | 6.77 | -38.99 | 2 | 4 | 1 | 43 | 279.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 4.31 | -7.84 | 1 | 4 | 0 | 42 | 278.396 | 7 | ↓ |
