| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | No |
Popular Name: N-[(2S)-2-methyl-3-pyrrolidin-1-yl-propyl]-4-nitro-aniline N-[(2S)-2-methyl-3-pyrrolidin-1-…
| 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 | 8.79 | -47 | 2 | 5 | 1 | 62 | 264.349 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
