| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(2-isopropoxyphenyl)methyl]-1-(o-tolyl)ethanamine (1S)-N-[(2-isopropoxyphenyl)meth…
| 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) | 4.60 | 10.36 | -34.65 | 2 | 2 | 1 | 26 | 284.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 9.19 | -3.87 | 1 | 2 | 0 | 21 | 283.415 | 6 | ↓ |
