| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (3S)-N-[(1R)-2-(2-methoxyphenyl)-1-methyl-ethyl]-2-methyl-pentan-3-amine (3S)-N-[(1R)-2-(2-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) | 4.23 | 8.83 | -27.06 | 2 | 2 | 1 | 26 | 250.406 | 7 | ↓ |
