| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N-[(4-chloro-3-fluoro-phenyl)methyl]-2-morpholino-ethanamine N-[(4-chloro-3-fluoro-phenyl)met…
| 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) | 2.14 | 4.3 | -52.41 | 2 | 3 | 1 | 29 | 273.759 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 2.95 | -5.32 | 1 | 3 | 0 | 24 | 272.751 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 5.21 | -41.28 | 2 | 3 | 1 | 26 | 273.759 | 5 | ↓ |
