| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-(3-morpholinopropylamino)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propan-2-ol (2S)-1-(3-morpholinopropylamino)…
| 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) | -0.39 | -0.35 | -46.49 | 3 | 6 | 1 | 68 | 303.423 | 10 | ↓ |
| Hi High (pH 8-9.5) | -0.39 | -1.74 | -8.69 | 2 | 6 | 0 | 63 | 302.415 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -0.39 | 1.94 | -110.82 | 4 | 6 | 2 | 69 | 304.431 | 10 | ↓ |
