| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (3S,4R)-N-methyl-3-[(6S)-2,2,6-trimethylmorpholin-4-yl]heptan-4-amine (3S,4R)-N-methyl-3-[(6S)-2,2,6-t…
| 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) | 3.44 | 5.58 | -38.63 | 2 | 3 | 1 | 29 | 257.442 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 7.14 | -113.34 | 3 | 3 | 2 | 30 | 258.45 | 6 | ↓ |
