| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (2R)-2-[(2-bromophenyl)methylamino]-N,4-dimethyl-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) | 3.00 | 6.13 | -36.2 | 3 | 3 | 1 | 46 | 314.247 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 4.98 | -9.15 | 2 | 3 | 0 | 41 | 313.239 | 6 | ↓ |
