| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 19 | No |
Popular Name: (3R)-N-(2-fluoro-4-nitro-phenyl)-1-isopropyl-pyrrolidin-3-amine (3R)-N-(2-fluoro-4-nitro-phenyl)…
| 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 | 7.78 | -47.13 | 2 | 5 | 1 | 62 | 268.312 | 4 | ↓ |
