| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 18 | Yes |
Popular Name: (3S)-4-(3-dimethylaminophenoxy)-N,N-dimethyl-butane-1,3-diamine (3S)-4-(3-dimethylaminophenoxy)-…
| 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) | 1.17 | 3.09 | -47.23 | 3 | 4 | 1 | 43 | 252.382 | 7 | ↓ |
