| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: N-[(2,3-dichlorophenyl)methyl]-3-isobutoxy-propan-1-amine N-[(2,3-dichlorophenyl)methyl]-3…
| 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) | 4.13 | 8.5 | -41.32 | 2 | 2 | 1 | 26 | 291.242 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 7.08 | -4 | 1 | 2 | 0 | 21 | 290.234 | 8 | ↓ |
