| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | Yes |
Popular Name: (1S)-N-[(2-chlorophenyl)methyl]-1-(3-methoxyphenyl)ethanamine (1S)-N-[(2-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) | 4.12 | 8.76 | -37.51 | 2 | 2 | 1 | 26 | 276.787 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 7.46 | -4.33 | 1 | 2 | 0 | 21 | 275.779 | 5 | ↓ |
