| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: N-[(5-chloro-2-propoxy-phenyl)methyl]-2-phenyl-ethanamine N-[(5-chloro-2-propoxy-phenyl)me…
None
| 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 | -3.39 | 1 | 2 | 0 | 21 | 303.833 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.84 | 10.67 | -42.11 | 2 | 2 | 1 | 26 | 304.841 | 8 | ↓ |
