| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: (1S)-N,N-dimethyl-1-(2,3,4-trimethoxyphenyl)ethane-1,2-diamine (1S)-N,N-dimethyl-1-(2,3,4-trime…
| 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) | 0.56 | 3.28 | -135.26 | 4 | 5 | 2 | 60 | 256.346 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 1.13 | -49.49 | 3 | 5 | 1 | 59 | 255.338 | 6 | ↓ |
