| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 5-[(cyclopentylmethylamino)methyl]-N,N-diethyl-thiazol-2-amine 5-[(cyclopentylmethylamino)methy…
| 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) | 3.43 | 8.84 | -40.91 | 2 | 3 | 1 | 33 | 268.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 7.48 | -4.75 | 1 | 3 | 0 | 28 | 267.442 | 7 | ↓ |
