| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 24 | Yes |
Popular Name: N-[3-(benzyl-methyl-amino)propyl]-1-phenyl-cyclopropane-1-carboxamide N-[3-(benzyl-methyl-amino)propyl…
| 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) | 3.16 | 10.97 | -44.76 | 2 | 3 | 1 | 34 | 323.46 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 8.63 | -8.79 | 1 | 3 | 0 | 32 | 322.452 | 8 | ↓ |
