| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 3-amino-N-(2-cyanoethyl)-N-(2-morpholinoethyl)propanamide 3-amino-N-(2-cyanoethyl)-N-(2-mo…
| 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) | -1.93 | 0.66 | -57.93 | 3 | 6 | 1 | 84 | 255.342 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.93 | 2.93 | -107.88 | 4 | 6 | 2 | 85 | 256.35 | 7 | ↓ |
