| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-3-(isopropylamino)-N-(2-morpholinoethyl)propanamide N-(2-cyanoethyl)-3-(isopropylami…
| 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) | -0.27 | 3.92 | -51.27 | 2 | 6 | 1 | 73 | 297.423 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 6.19 | -102.96 | 3 | 6 | 2 | 74 | 298.431 | 9 | ↓ |
