| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-3-(ethylamino)-N-(2-methoxyethyl)propanamide N-[(1S)-1-cyclopropylethyl]-3-(e…
| 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) | 0.93 | 5.48 | -43.35 | 2 | 4 | 1 | 46 | 243.371 | 9 | ↓ |
