| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 16 | Yes |
Popular Name: N-methyl-N'-[(1S,2R)-2-phenylcyclopropyl]butane-1,4-diamine N-methyl-N'-[(1S,2R)-2-phenylcyc…
| 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) | 2.13 | 7.33 | -98.08 | 4 | 2 | 2 | 33 | 220.36 | 7 | ↓ |
