| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 15 | Yes |
Popular Name: (1S)-1-(2,3-dimethoxyphenyl)-N-methyl-ethane-1,2-diamine (1S)-1-(2,3-dimethoxyphenyl)-N-m…
| 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) | 0.30 | 1.8 | -128.65 | 5 | 4 | 2 | 63 | 212.293 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 0.79 | -41.21 | 4 | 4 | 1 | 58 | 211.285 | 5 | ↓ |
