| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: (1S,2R,4S)-4-tert-butyl-2-morpholino-cyclohexanamine (1S,2R,4S)-4-tert-butyl-2-morpho…
| 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) | 1.79 | 3.19 | -43.92 | 3 | 3 | 1 | 40 | 241.399 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 4.86 | -121.7 | 4 | 3 | 2 | 41 | 242.407 | 2 | ↓ |
