| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3-(cyclopropylmethoxy)propan-1-amine N-[(2-chlorophenyl)methyl]-3-(cy…
| 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) | 3.25 | 8.18 | -38.22 | 2 | 2 | 1 | 26 | 254.781 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.76 | -3.71 | 1 | 2 | 0 | 21 | 253.773 | 8 | ↓ |
