| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 21 | Yes |
Popular Name: (2S)-1-(4-tert-butylcyclohexoxy)-3-(cyclopentylamino)propan-2-ol (2S)-1-(4-tert-butylcyclohexoxy)…
| 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) | 3.84 | 6.77 | -38.15 | 3 | 3 | 1 | 46 | 298.491 | 7 | ↓ |
