| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | Yes |
Popular Name: (2S)-N-(4-amino-3,5-dichloro-phenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide (2S)-N-(4-amino-3,5-dichloro-phe…
| 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) | 4.41 | 6.32 | -17.6 | 4 | 6 | 0 | 101 | 482.364 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
