| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-N-(2-dimethylaminoethyl)-N-isobutyl-ethane-1,2-diamine (1S)-1-(3-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) | 2.67 | 7.11 | -120.2 | 4 | 3 | 2 | 35 | 344.341 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 3.89 | -45.84 | 3 | 3 | 1 | 34 | 343.333 | 8 | ↓ |
