| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: (1S)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-1-phenyl-ethanamine (1S)-N-[(1S)-1-(3-methoxyphenyl)…
| 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) | 4.05 | 9.02 | -40.1 | 2 | 2 | 1 | 26 | 256.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 7.92 | -4.09 | 1 | 2 | 0 | 21 | 255.361 | 5 | ↓ |
