| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 19 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[3-(2-methoxyphenyl)prop-2-enyl]propan-1-amine N-(cyclopropylmethyl)-N-[3-(2-me…
| 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) | 4.27 | 2.6 | -36.05 | 1 | 2 | 1 | 13 | 260.401 | 8 | ↓ |
