| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (2S)-N,N-dimethyl-2-[(4-phenylcyclohexyl)amino]propanamide (2S)-N,N-dimethyl-2-[(4-phenylcy…
| 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) | 2.34 | 8.21 | -39.23 | 2 | 3 | 1 | 37 | 275.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 7.53 | -6.85 | 1 | 3 | 0 | 32 | 274.408 | 4 | ↓ |
