| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: (2R)-3-chloro-2-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)propanamide (2R)-3-chloro-2-methyl-N-[[(2S)-…
| 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) | 2.69 | 7.8 | -8.47 | 0 | 3 | 0 | 30 | 301.839 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
