| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | No |
Popular Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-methyl-3-nitro-aniline N-[[(2S)-1-ethylpyrrolidin-2-yl]…
| 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) | 2.93 | 8.86 | -41.84 | 2 | 5 | 1 | 62 | 264.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 6.71 | -6.72 | 1 | 5 | 0 | 61 | 263.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
