| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-3-(isopropylamino)-N-(2-methoxyethyl)propanamide N-[(1R)-1-cyclopropylethyl]-3-(i…
| 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) | 1.58 | 6.97 | -41.64 | 2 | 4 | 1 | 46 | 257.398 | 9 | ↓ |
