| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 16 | Yes |
Popular Name: (2S)-4-(3,5-dichlorophenoxy)-2-methylamino-butanenitrile (2S)-4-(3,5-dichlorophenoxy)-2-m…
| 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) | 3.11 | 4.75 | -8.81 | 1 | 3 | 0 | 45 | 259.136 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 6.12 | -55.41 | 2 | 3 | 1 | 50 | 260.144 | 5 | ↓ |
