| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (3S)-N-[(4-bromo-2-fluoro-phenyl)methyl]-1-cyclopropyl-pyrrolidin-3-amine (3S)-N-[(4-bromo-2-fluoro-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) | 2.91 | 7.75 | -33.15 | 2 | 2 | 1 | 16 | 314.222 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 5.34 | -3.4 | 1 | 2 | 0 | 15 | 313.214 | 4 | ↓ |
