| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 16 | Yes |
Popular Name: 2-chloro-N-[(3S,4R)-3,4-dimethylcyclopentyl]benzene-1,4-diamine 2-chloro-N-[(3S,4R)-3,4-dimethyl…
| 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) | 4.03 | 5.63 | -2.42 | 3 | 2 | 0 | 38 | 238.762 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 5.95 | -30.97 | 4 | 2 | 1 | 43 | 239.77 | 2 | ↓ |
