| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | Yes |
Popular Name: 3-(cyclopropylmethoxy)-N-[(2,6-dichlorophenyl)methyl]propan-1-amine 3-(cyclopropylmethoxy)-N-[(2,6-d…
| 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) | 3.88 | 8.55 | -34.51 | 2 | 2 | 1 | 26 | 289.226 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 7.13 | -3.88 | 1 | 2 | 0 | 21 | 288.218 | 8 | ↓ |
