| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | No |
Popular Name: N-[[(3R)-1-isopropylpyrrolidin-3-yl]methyl]-4-methyl-3-nitro-aniline N-[[(3R)-1-isopropylpyrrolidin-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) | 3.34 | 9.04 | -43.13 | 2 | 5 | 1 | 62 | 278.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
