| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 3-(cyclopropylamino)-N-[(1S)-1-cyclopropylethyl]-N-(2-methoxyethyl)propanamide 3-(cyclopropylamino)-N-[(1S)-1-c…
| 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) | 1.27 | 6.74 | -41.42 | 2 | 4 | 1 | 46 | 255.382 | 9 | ↓ |
