| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: N-cycloheptyl-N-[(2-methoxyphenyl)methyl]propane-1,3-diamine N-cycloheptyl-N-[(2-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) | 3.23 | 5.69 | -44.97 | 3 | 3 | 1 | 40 | 291.459 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 7.38 | -30.25 | 3 | 3 | 1 | 40 | 291.459 | 7 | ↓ |
