| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: 3-morpholino-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propan-1-amine 3-morpholino-N-[[(2S)-tetrahydro…
| 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) | 0.27 | 1.81 | -39.28 | 2 | 4 | 1 | 38 | 229.344 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 4.09 | -103.32 | 3 | 4 | 2 | 40 | 230.352 | 6 | ↓ |
