| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 19 | Yes |
Popular Name: 3-[(1R)-1-[(tert-butylamino)methyl]propoxy]-N,N-dimethyl-aniline 3-[(1R)-1-[(tert-butylamino)meth…
| 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) | 3.91 | 7.42 | -34.44 | 2 | 3 | 1 | 29 | 265.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 6.17 | -4.36 | 1 | 3 | 0 | 24 | 264.413 | 7 | ↓ |
