| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 17 | Yes |
Popular Name: (1R)-1-cyclopropyl-N-[(2-prop-2-ynoxyphenyl)methyl]ethanamine (1R)-1-cyclopropyl-N-[(2-prop-2-…
| 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) | 2.87 | 7.98 | -32.63 | 2 | 2 | 1 | 26 | 230.331 | 6 | ↓ |
