| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (2S)-2-[[(1R,2R)-2-tert-butylcyclohexyl]amino]-N,N-diethyl-propanamide (2S)-2-[[(1R,2R)-2-tert-butylcyc…
| 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) | 4.00 | 8.3 | -5.1 | 2 | 3 | 0 | 37 | 283.48 | 6 | ↓ |
