| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 14 | Yes |
Popular Name: (2R)-3-[(2-bromophenyl)methylamino]-2-methyl-propanenitrile (2R)-3-[(2-bromophenyl)methylami…
| 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) | 2.79 | 5.5 | -6.45 | 1 | 2 | 0 | 36 | 253.143 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 6.92 | -47.53 | 2 | 2 | 1 | 40 | 254.151 | 4 | ↓ |
