| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N-cycloheptyl-N-[(3-ethoxyphenyl)methyl]ethane-1,2-diamine N-cycloheptyl-N-[(3-ethoxyphenyl…
| 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) | 3.37 | 7.74 | -125.02 | 4 | 3 | 2 | 41 | 292.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 5.43 | -51.87 | 3 | 3 | 1 | 40 | 291.459 | 7 | ↓ |
