| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N2,N2-diisobutyl-N1-propyl-cyclopentane-1,2-diamine (1S,2R)-N2,N2-diisobutyl-N1-prop…
| 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) | 4.13 | 10.87 | -102.33 | 3 | 2 | 2 | 21 | 256.478 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 10.48 | -26.14 | 2 | 2 | 1 | 16 | 255.47 | 8 | ↓ |
