| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 25 | Yes |
Popular Name: (3S)-3-(4-methoxyphenyl)-6-methyl-N-[(1R)-1-phenylethyl]heptan-1-amine (3S)-3-(4-methoxyphenyl)-6-methy…
| 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) | 6.37 | 12.85 | -42.31 | 2 | 2 | 1 | 26 | 340.531 | 10 | ↓ |
