| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 16 | Yes |
Popular Name: N'-cyclopentyl-N-methyl-N-(thiazol-4-ylmethyl)ethane-1,2-diamine N'-cyclopentyl-N-methyl-N-(thiaz…
| 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) | 2.10 | 3.79 | -38.74 | 2 | 3 | 1 | 33 | 240.396 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 6.12 | -113.19 | 3 | 3 | 2 | 34 | 241.404 | 6 | ↓ |
