| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 12 | Yes |
Popular Name: N'-cyclobutyl-N-[(1S)-1-methylpropyl]ethane-1,2-diamine N'-cyclobutyl-N-[(1S)-1-methylpr…
| 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) | 1.75 | 4.95 | -110.3 | 4 | 2 | 2 | 33 | 172.316 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 3.67 | -33.48 | 3 | 2 | 1 | 29 | 171.308 | 6 | ↓ |
