| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: N-(2-fluoro-5-methyl-phenyl)-3-[[(1R,2S)-2-(methoxymethyl)cyclopentyl]amino]propanamide N-(2-fluoro-5-methyl-phenyl)-3-[…
| 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) | 2.96 | 6.99 | -46.88 | 3 | 4 | 1 | 55 | 309.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
