| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 17 | Yes |
Popular Name: (2S)-4-(3-dimethylaminophenoxy)-2-methylamino-butanenitrile (2S)-4-(3-dimethylaminophenoxy)-…
| 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) | 1.90 | 4.22 | -10.37 | 1 | 4 | 0 | 48 | 233.315 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.59 | -53.87 | 2 | 4 | 1 | 53 | 234.323 | 6 | ↓ |
