| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: N-[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]-3-isobutoxy-propan-1-amine N-[(1R)-1-(3-chloro-4-fluoro-phe…
| 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) | 4.20 | 8.73 | -47.89 | 2 | 2 | 1 | 26 | 288.814 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 7.63 | -4.33 | 1 | 2 | 0 | 21 | 287.806 | 8 | ↓ |
