 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| November 8th, 2010 | 15 | Yes | 
Popular Name: 2,4-diamino-N-[(1S,2S)-2-methylcyclopropyl]benzamide 2,4-diamino-N-[(1S,2S)-2-methylc…
| 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) | 0.59 | 1.24 | -7.48 | 5 | 4 | 0 | 81 | 205.261 | 2 | ↓ |