| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | Yes |
Popular Name: N-benzyl-N-butyl-N'-[2-(2-methoxyphenyl)ethyl]ethane-1,2-diamine N-benzyl-N-butyl-N'-[2-(2-methox…
| 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) | 4.43 | 12.5 | -120.1 | 3 | 3 | 2 | 30 | 342.527 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 11.14 | -36.37 | 2 | 3 | 1 | 26 | 341.519 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 10.36 | -40.67 | 2 | 3 | 1 | 29 | 341.519 | 12 | ↓ |
