| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: (2S)-1-[4-(dimethylamino)butylamino]-3-isopropoxy-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) | 0.40 | 3.65 | -95.03 | 4 | 4 | 2 | 51 | 234.384 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 2.25 | -36.02 | 3 | 4 | 1 | 46 | 233.376 | 10 | ↓ |
