| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-(dicyclopropylmethyl)-2-methyl-propan-1-amine (1S)-1-(4-chlorophenyl)-N-(dicyc…
| 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) | 5.21 | 10.7 | -32.42 | 2 | 1 | 1 | 17 | 278.847 | 6 | ↓ |
