| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 13 | Yes |
Popular Name: 1-(3-methyloxetan-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-(3-methyloxetan-3-yl)-N-[[(2R)…
| 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) | 0.58 | 2.57 | -39.59 | 2 | 3 | 1 | 35 | 186.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 1.21 | -3.31 | 1 | 3 | 0 | 30 | 185.267 | 4 | ↓ |
