| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | No |
Popular Name: (2S)-3-chloro-2-methyl-N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]propanamide (2S)-3-chloro-2-methyl-N-[(4S)-4…
| 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) | 1.22 | 5.43 | -8.33 | 1 | 3 | 0 | 42 | 241.718 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
