| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 21 | Yes |
Popular Name: (1S)-N-[(1R)-1-phenylethyl]-1-(4-propoxyphenyl)ethanamine (1S)-N-[(1R)-1-phenylethyl]-1-(4…
| 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) | 4.95 | 10.66 | -41.23 | 2 | 2 | 1 | 26 | 284.423 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 9.48 | -3.21 | 1 | 2 | 0 | 21 | 283.415 | 7 | ↓ |
