| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: (2S)-2-[[2-(4-chlorophenoxy)acetyl]amino]-N-phenethyl-3-phenyl-propanamide (2S)-2-[[2-(4-chlorophenoxy)acet…
| 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) | 4.48 | 11.18 | -13.57 | 2 | 5 | 0 | 67 | 436.939 | 10 | ↓ |
