| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 16 | Yes |
Popular Name: (3S)-1-[(2-fluoro-5-methoxy-phenyl)methyl]pyrrolidin-3-amine (3S)-1-[(2-fluoro-5-methoxy-phen…
| 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) | 0.88 | 1.74 | -45.54 | 3 | 3 | 1 | 40 | 225.287 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 4.29 | -113.15 | 4 | 3 | 2 | 41 | 226.295 | 3 | ↓ |
