| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(3-chlorophenyl)methyl]-1-(5-fluoro-2-methoxy-phenyl)ethanamine (1S)-N-[(3-chlorophenyl)methyl]-…
| 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) | 4.26 | 8.91 | -42.87 | 2 | 2 | 1 | 26 | 294.777 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 7.76 | -4.53 | 1 | 2 | 0 | 21 | 293.769 | 5 | ↓ |
