| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 18 | Yes |
Popular Name: 3-[N-methyl-4-[(1S)-1-(propylamino)ethyl]anilino]propanenitrile 3-[N-methyl-4-[(1S)-1-(propylami…
| 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) | 2.49 | 8.49 | -40.82 | 2 | 3 | 1 | 44 | 246.378 | 7 | ↓ |
