| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 19 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[(2,5-dimethoxyphenyl)methyl]propan-1-amine N-(cyclopropylmethyl)-N-[(2,5-di…
| 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) | 3.53 | 8.93 | -30.48 | 1 | 3 | 1 | 23 | 264.389 | 8 | ↓ |
