| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | No |
Popular Name: (2S)-3-chloro-N-[(R)-cyclopentyl(2-thienyl)methyl]-2-methyl-propanamide (2S)-3-chloro-N-[(R)-cyclopentyl…
| 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) | 4.03 | 8.24 | -6.04 | 1 | 2 | 0 | 29 | 285.84 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
