| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[2-(4-chlorophenyl)ethyl]-2-phenyl-propanamide (2S)-2-amino-N-[2-(4-chloropheny…
| 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) | 3.34 | 6.29 | -8.92 | 3 | 3 | 0 | 55 | 302.805 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 6.6 | -57.43 | 4 | 3 | 1 | 57 | 303.813 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
