| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 15 | Yes |
Popular Name: (3R)-1-[(5-fluoro-2-methyl-phenyl)methyl]pyrrolidin-3-amine (3R)-1-[(5-fluoro-2-methyl-pheny…
| 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) | 1.28 | 3.49 | -46.64 | 3 | 2 | 1 | 31 | 209.288 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 5.6 | -120.15 | 4 | 2 | 2 | 32 | 210.296 | 2 | ↓ |
