| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: (2S)-N-(2-amino-2-oxo-ethyl)-N-[(4-bromophenyl)methyl]-2-chloro-propanamide (2S)-N-(2-amino-2-oxo-ethyl)-N-[…
| 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) | 1.57 | 4.79 | -15.7 | 2 | 4 | 0 | 63 | 333.613 | 5 | ↓ |
