| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]cycloheptanamine N-[[2-(2-dimethylaminoethyloxy)p…
| 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) | 3.95 | 10.12 | -100.84 | 3 | 3 | 2 | 30 | 292.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 7.54 | -35.09 | 2 | 3 | 1 | 29 | 291.459 | 7 | ↓ |
