| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 24 | No |
Popular Name: (2S)-2-[(2-chloroacetyl)amino]-N-phenethyl-3-phenyl-propanamide (2S)-2-[(2-chloroacetyl)amino]-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) | 2.73 | 9.11 | -17.63 | 2 | 4 | 0 | 58 | 344.842 | 8 | ↓ |
