| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propane-1,3-diamine N-cyclopropyl-N-[(4-methoxypheny…
| 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) | 1.24 | 3.82 | -42.8 | 3 | 3 | 1 | 40 | 235.351 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.9 | -103.84 | 4 | 3 | 2 | 41 | 236.359 | 7 | ↓ |
