| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S,2S)-2-tert-butyl-N-(2-methyl-2-morpholino-propyl)cyclohexan-1-amine (1S,2S)-2-tert-butyl-N-(2-methyl…
| 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) | 4.26 | 7.38 | -30 | 2 | 3 | 1 | 29 | 297.507 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 9.21 | -104.62 | 3 | 3 | 2 | 30 | 298.515 | 5 | ↓ |
