| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: (4R)-N'-[(1S)-1-(3-bromophenyl)ethyl]-N,N-diethyl-pentane-1,4-diamine (4R)-N'-[(1S)-1-(3-bromophenyl)e…
| 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) | 4.49 | 11.24 | -96.63 | 3 | 2 | 2 | 21 | 343.353 | 9 | ↓ |
