| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | Yes |
Popular Name: N-[(1S,2S)-2-methyl-1-[[(1R)-tetralin-1-yl]carbamoyl]butyl]cyclohexanecarboxamide N-[(1S,2S)-2-methyl-1-[[(1R)-tet…
| 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) | 3.89 | 10.23 | -8.51 | 2 | 4 | 0 | 58 | 370.537 | 6 | ↓ |
