| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N-[(4-chloro-3-fluoro-phenyl)methyl]-3-isobutoxy-propan-1-amine 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) | 3.64 | 8.12 | -49.94 | 2 | 2 | 1 | 26 | 274.787 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 6.76 | -4.8 | 1 | 2 | 0 | 21 | 273.779 | 8 | ↓ |
