| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | Yes |
Popular Name: (2S)-2-acetamido-N-[(1R)-1-(4-bromophenyl)ethyl]pentanamide (2S)-2-acetamido-N-[(1R)-1-(4-br…
| 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) | 2.76 | 5.69 | -8.61 | 2 | 4 | 0 | 58 | 341.249 | 6 | ↓ |
