| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: 6-isopropoxy-N2-[(1S,2S)-2-phenylcyclopropyl]pyridine-2,5-diamine 6-isopropoxy-N2-[(1S,2S)-2-pheny…
| 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) | 3.17 | 6.07 | -6.55 | 3 | 4 | 0 | 60 | 283.375 | 5 | ↓ |
