| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N'-[(S)-cyclopropyl(phenyl)methyl]-N-isopropyl-N-methyl-butane-1,4-diamine N'-[(S)-cyclopropyl(phenyl)methy…
| 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) | 3.79 | 11.38 | -95.29 | 3 | 2 | 2 | 21 | 276.468 | 9 | ↓ |
