| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 18 | Yes |
Popular Name: N'-ethyl-N'-methyl-N-[(3-propoxyphenyl)methyl]ethane-1,2-diamine N'-ethyl-N'-methyl-N-[(3-propoxy…
| 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) | 2.81 | 5.91 | -40.12 | 2 | 3 | 1 | 29 | 251.394 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.88 | -34.65 | 2 | 3 | 1 | 26 | 251.394 | 9 | ↓ |
