| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | Yes |
Popular Name: 4-bromo-N1-[(1R)-1-ethyl-2-methyl-propyl]benzene-1,2-diamine 4-bromo-N1-[(1R)-1-ethyl-2-methy…
| 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) | 4.67 | 5.64 | -2.57 | 3 | 2 | 0 | 38 | 271.202 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.67 | 5.5 | -42.51 | 4 | 2 | 1 | 40 | 272.21 | 4 | ↓ |
