| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 12 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-3,3-dimethyl-butan-1-amine N-[(1R)-1-cyclopropylethyl]-3,3-…
| 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) | 3.27 | 6.65 | -34.74 | 2 | 1 | 1 | 17 | 170.32 | 5 | ↓ |
