| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(2-chlorophenyl)methyl]-1-(3-isopropoxyphenyl)ethanamine (1R)-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) | 4.86 | 10.15 | -37.21 | 2 | 2 | 1 | 26 | 304.841 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 9.02 | -5.26 | 1 | 2 | 0 | 21 | 303.833 | 6 | ↓ |
