| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 17 | Yes |
Popular Name: 4-bromo-N1,N1-bis(cyclopropylmethyl)benzene-1,2-diamine 4-bromo-N1,N1-bis(cyclopropylmet…
| 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) | 4.00 | 9.3 | -1.46 | 2 | 2 | 0 | 29 | 295.224 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 8.9 | -32.21 | 3 | 2 | 1 | 30 | 296.232 | 5 | ↓ |
