| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: 2-[[4-(dimethylamino)butylamino]methyl]-5-methoxy-phenol 2-[[4-(dimethylamino)butylamino]…
| 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) | 2.04 | 4.62 | -96.56 | 4 | 4 | 2 | 51 | 254.374 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.37 | -75.2 | 3 | 4 | 1 | 53 | 253.366 | 8 | ↓ |
