| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 27 | Yes |
Popular Name: N-[(1R,2R)-2-methyl-1-[[(1S)-1-methyl-3-phenyl-propyl]carbamoyl]butyl]benzamide N-[(1R,2R)-2-methyl-1-[[(1S)-1-m…
| 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) | 4.50 | 10.58 | -9.13 | 2 | 4 | 0 | 58 | 366.505 | 9 | ↓ |
