| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | No |
Popular Name: 3-[[2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]-2-oxo-acetyl]amino]-4-methyl-benzoic 3-[[2-[[(2S)-1-ethylpyrrolidin-2…
| 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) | 1.30 | 5.98 | -76.62 | 3 | 7 | 0 | 103 | 333.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
