| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 12 | Yes |
Popular Name: (1R)-N-(cyclopropylmethyl)-1-[(2R)-tetrahydrofuran-2-yl]ethanamine (1R)-N-(cyclopropylmethyl)-1-[(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) | 1.67 | 4.87 | -33.24 | 2 | 2 | 1 | 26 | 170.276 | 4 | ↓ |
