| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 12 | Yes |
Popular Name: (2S)-3-methyl-N-[(3-methyloxetan-3-yl)methyl]butan-2-amine (2S)-3-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) | 2.01 | 3.96 | -38.29 | 2 | 2 | 1 | 26 | 172.292 | 4 | ↓ |
