| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N-ethyl-1-phenyl-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]propan-1-amine (1S,2S)-N-ethyl-1-phenyl-2-[(6S)…
| 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) | 3.43 | 7.54 | -37.11 | 2 | 3 | 1 | 29 | 291.459 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 8.95 | -111.74 | 3 | 3 | 2 | 30 | 292.467 | 5 | ↓ |
