| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 17 | Yes |
Popular Name: (6R)-6-(aminomethyl)-2,2-dimethyl-4-[[(2S)-tetrahydrofuran-2-yl]methyl]morpholin-3-one (6R)-6-(aminomethyl)-2,2-dimethy…
| 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) | -0.51 | 1.64 | -55.66 | 3 | 5 | 1 | 66 | 243.327 | 3 | ↓ |
