| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | No |
Popular Name: (2R,3S)-N-(2-bromoethyl)-3-methyl-2-phenyl-pentanamide (2R,3S)-N-(2-bromoethyl)-3-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) | 3.85 | 7.69 | -8.64 | 1 | 2 | 0 | 29 | 298.224 | 6 | ↓ |
