| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 17 | Yes |
Popular Name: (3S)-3-(3,4-dichlorophenyl)-3,5,5-trimethyl-morpholine (3S)-3-(3,4-dichlorophenyl)-3,5,…
| 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) | 4.07 | 6.49 | -36.43 | 2 | 2 | 1 | 26 | 275.199 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 5.59 | -3.15 | 1 | 2 | 0 | 21 | 274.191 | 1 | ↓ |
