| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2-(ethylaminomethyl)-N-methyl-aniline N-[(1S)-1-cyclopropylethyl]-2-(e…
| 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) | 3.13 | 8.99 | -33.85 | 2 | 2 | 1 | 20 | 233.379 | 6 | ↓ |
