| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 12 | Yes |
Popular Name: N-cyclobutyl-N'-(cyclopropylmethyl)ethane-1,2-diamine N-cyclobutyl-N'-(cyclopropylmeth…
| 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) | 1.06 | 5.18 | -114.47 | 4 | 2 | 2 | 33 | 170.3 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 3.91 | -36.93 | 3 | 2 | 1 | 29 | 169.292 | 6 | ↓ |
