| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 15 | Yes |
Popular Name: (3S)-1-(3-fluoro-2-methyl-phenyl)-N-methyl-pyrrolidin-3-amine (3S)-1-(3-fluoro-2-methyl-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) | 2.46 | 5.38 | -2.71 | 1 | 2 | 0 | 15 | 208.28 | 2 | ↓ |
