| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (3R,4S)-N-methyl-3-[(6S)-2,2,6-trimethylmorpholin-4-yl]heptan-4-amine (3R,4S)-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 | 5.63 | -40.05 | 2 | 3 | 1 | 29 | 257.442 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 6.99 | -107.02 | 3 | 3 | 2 | 30 | 258.45 | 6 | ↓ |
