| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (2S)-1-[4-(dimethylamino)butylamino]-3-(3-methylphenoxy)propan-2-ol (2S)-1-[4-(dimethylamino)butylam…
| 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) | 1.78 | 6.15 | -99.66 | 4 | 4 | 2 | 51 | 282.428 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 4.74 | -37.85 | 3 | 4 | 1 | 46 | 281.42 | 10 | ↓ |
