| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 11 | Yes |
Popular Name: N'-methyl-N-[(1S,2R)-2-methylcyclopropyl]butane-1,4-diamine N'-methyl-N-[(1S,2R)-2-methylcyc…
| 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) | 1.40 | 4.7 | -91.08 | 4 | 2 | 2 | 33 | 158.289 | 6 | ↓ |
