| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: (1S)-N-isobutyl-1-(2-methoxyphenyl)-N-methyl-ethane-1,2-diamine (1S)-N-isobutyl-1-(2-methoxyphen…
| 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) | 1.86 | 5.82 | -117.17 | 4 | 3 | 2 | 41 | 238.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 4.09 | -43.25 | 3 | 3 | 1 | 40 | 237.367 | 6 | ↓ |
