| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (1R)-1-(3-bromophenyl)-N-[(1R)-1,2-dimethylpropyl]-N-methyl-ethane-1,2-diamine (1R)-1-(3-bromophenyl)-N-[(1R)-1…
| 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) | 2.97 | 6.95 | -129.38 | 4 | 2 | 2 | 32 | 301.272 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 4.81 | -45.26 | 3 | 2 | 1 | 31 | 300.264 | 5 | ↓ |
