| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: (2R)-2-[(2-bromophenyl)methylamino]-N,N,4-trimethyl-pentanamide (2R)-2-[(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) | 2.81 | 7.58 | -34.93 | 2 | 3 | 1 | 37 | 328.274 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 6.85 | -8.76 | 1 | 3 | 0 | 32 | 327.266 | 6 | ↓ |
