| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 17 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-N-[(1S)-1-methylpropyl]ethane-1,2-diamine N-[(2-methoxyphenyl)methyl]-N-[(…
| 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) | 1.76 | 5.42 | -114.51 | 4 | 3 | 2 | 41 | 238.375 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 3.34 | -45.74 | 3 | 3 | 1 | 40 | 237.367 | 7 | ↓ |
