| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2011 | 19 | No |
Popular Name: (3R)-1-cyclopropyl-N-(4-fluoro-2-nitro-phenyl)pyrrolidin-3-amine (3R)-1-cyclopropyl-N-(4-fluoro-2…
| 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) | 3.03 | 8.23 | -44.63 | 2 | 5 | 1 | 62 | 266.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 5.89 | -6.19 | 1 | 5 | 0 | 61 | 265.288 | 4 | ↓ |
