| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2-bromophenyl)-N-(2-dimethylaminoethyl)-N-propyl-ethane-1,2-diamine (1S)-1-(2-bromophenyl)-N-(2-dime…
| 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) | 2.40 | 5.81 | -113.55 | 4 | 3 | 2 | 35 | 330.314 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 3.34 | -41.63 | 3 | 3 | 1 | 34 | 329.306 | 8 | ↓ |
