| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 3-amino-4-chloro-N-cyclopropyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]benzamide 3-amino-4-chloro-N-cyclopropyl-N…
| 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) | 1.85 | 4.99 | -8.15 | 2 | 4 | 0 | 56 | 294.782 | 4 | ↓ |
