| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(4-bromophenyl)propyl]-N',N'-diisopropyl-ethane-1,2-diamine N-[(1S)-1-(4-bromophenyl)propyl]…
| 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) | 3.84 | 10.54 | -114.01 | 3 | 2 | 2 | 21 | 343.353 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 9.6 | -31.47 | 2 | 2 | 1 | 16 | 342.345 | 8 | ↓ |
