| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 18 | Yes |
Popular Name: (2S)-2-acetamido-N-[(1R)-1-(3-bromophenyl)ethyl]propanamide (2S)-2-acetamido-N-[(1R)-1-(3-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) | 1.64 | 4.31 | -10.05 | 2 | 4 | 0 | 58 | 313.195 | 4 | ↓ |
