| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 15 | Yes |
Popular Name: (1R,2R)-1-(4-bromophenyl)-N1-ethyl-N1-methyl-propane-1,2-diamine (1R,2R)-1-(4-bromophenyl)-N1-eth…
| 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) | 2.32 | 4.78 | -42.97 | 3 | 2 | 1 | 31 | 272.21 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 6.22 | -116.99 | 4 | 2 | 2 | 32 | 273.218 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 5.9 | -35.58 | 3 | 2 | 1 | 30 | 272.21 | 4 | ↓ |
