| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 20 | Yes |
Popular Name: N,2,2-trimethyl-3-morpholino-N-[[(2S)-tetrahydropyran-2-yl]methyl]propan-1-amine N,2,2-trimethyl-3-morpholino-N-[…
| 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) | 2.26 | 6.64 | -34.89 | 1 | 4 | 1 | 26 | 285.452 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 8.43 | -98.28 | 2 | 4 | 2 | 27 | 286.46 | 6 | ↓ |
