| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2012 | 22 | Yes |
Popular Name: N-[3-(dipropylamino)propyl]-1-phenyl-cyclopropanecarboxamide N-[3-(dipropylamino)propyl]-1-ph…
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| 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) | 3.52 | 10.22 | -41.14 | 2 | 3 | 1 | 34 | 303.47 | 10 | ↓ |
