| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 11 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-3-methoxy-propan-1-amine N-[(1R)-1-cyclopropylethyl]-3-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) | 1.55 | 4.24 | -36.13 | 2 | 2 | 1 | 26 | 158.265 | 6 | ↓ |
