| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | No |
Popular Name: N-[(2-chloro-5-nitro-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine N-[(2-chloro-5-nitro-phenyl)meth…
| 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) | 2.49 | 7.52 | -38.03 | 2 | 5 | 1 | 62 | 284.767 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 6.46 | -45.68 | 2 | 5 | 1 | 66 | 284.767 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
