| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 17 | Yes |
Popular Name: (3S)-1-[(2-fluoro-5-methoxy-phenyl)methyl]piperidin-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) | 1.16 | 2.62 | -43.69 | 3 | 3 | 1 | 40 | 239.314 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 4.89 | -111.31 | 4 | 3 | 2 | 41 | 240.322 | 3 | ↓ |
