| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 14 | Yes |
Popular Name: (1R)-N-[(3-methyloxetan-3-yl)methyl]-1-(2-thienyl)ethanamine (1R)-N-[(3-methyloxetan-3-yl)met…
| 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) | 2.42 | 4.85 | -39.91 | 2 | 2 | 1 | 26 | 212.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.66 | -3.8 | 1 | 2 | 0 | 21 | 211.33 | 4 | ↓ |
