| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (3S)-3-amino-N-methyl-N-[(1R,2R)-2-methylcyclohexyl]-3-phenyl-propanamide (3S)-3-amino-N-methyl-N-[(1R,2R)…
| 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) | 1.20 | 8.13 | -38.87 | 3 | 3 | 1 | 48 | 275.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 7.77 | -7.54 | 2 | 3 | 0 | 46 | 274.408 | 4 | ↓ |
