| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 31 | Yes |
Popular Name: 2-(3,4-dimethylphenyl)-N-[(1S)-1-methyl-3-phenyl-propyl]cinchoninamide 2-(3,4-dimethylphenyl)-N-[(1S)-1…
| 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) | 6.74 | 0.95 | -12.19 | 1 | 3 | 0 | 41 | 408.545 | 6 | ↓ |
