| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: N'-[(R)-cyclopropyl(2-thienyl)methyl]-N-isopropyl-N-methyl-butane-1,4-diamine N'-[(R)-cyclopropyl(2-thienyl)me…
| 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) | 3.69 | 10.26 | -93.56 | 3 | 2 | 2 | 21 | 282.497 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 9.06 | -32.4 | 2 | 2 | 1 | 16 | 281.489 | 9 | ↓ |
