| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: (1R)-N-benzyl-1-(2,3-dimethoxyphenyl)-N-isopropyl-ethane-1,2-diamine (1R)-N-benzyl-1-(2,3-dimethoxyph…
| 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) | 2.62 | 6.33 | -51.95 | 3 | 4 | 1 | 49 | 329.464 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 8.12 | -130.96 | 4 | 4 | 2 | 51 | 330.472 | 8 | ↓ |
