| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 13 | Yes |
Popular Name: (3S)-2-methyl-N-[(3-methyloxetan-3-yl)methyl]pentan-3-amine (3S)-2-methyl-N-[(3-methyloxetan…
| 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) | 2.55 | 4.74 | -37.38 | 2 | 2 | 1 | 26 | 186.319 | 5 | ↓ |
