| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (2S)-N-[(1S)-1-(3,4,5-trimethoxyphenyl)ethyl]butan-2-amine (2S)-N-[(1S)-1-(3,4,5-trimethoxy…
| 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) | 2.90 | 6.33 | -43.97 | 2 | 4 | 1 | 44 | 268.377 | 7 | ↓ |
