| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 12 | Yes |
Popular Name: 3-methyl-N-[(1R)-1-(1-methylcyclopropyl)ethyl]butan-1-amine 3-methyl-N-[(1R)-1-(1-methylcycl…
| 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) | 2.91 | 7.05 | -33.93 | 2 | 1 | 1 | 17 | 170.32 | 5 | ↓ |
