| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 17 | Yes |
Popular Name: N-isobutyl-N-[(2-methoxyphenyl)methyl]ethane-1,2-diamine N-isobutyl-N-[(2-methoxyphenyl)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) | 1.68 | 6.18 | -113.24 | 4 | 3 | 2 | 41 | 238.375 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 4.14 | -44.87 | 3 | 3 | 1 | 40 | 237.367 | 7 | ↓ |
