| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 3-(tert-butylamino)-N-[(1S)-1-cyclopropylethyl]-N-(2-methoxyethyl)propanamide 3-(tert-butylamino)-N-[(1S)-1-cy…
| 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) | 2.09 | 6.96 | -40.2 | 2 | 4 | 1 | 46 | 271.425 | 9 | ↓ |
