| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 2-(3-chlorophenyl)-N-[(2-propoxyphenyl)methyl]ethanamine 2-(3-chlorophenyl)-N-[(2-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) | 4.84 | 9.26 | -3.75 | 1 | 2 | 0 | 21 | 303.833 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.84 | 10.67 | -42.43 | 2 | 2 | 1 | 26 | 304.841 | 8 | ↓ |
