| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 14 | Yes |
Popular Name: N-(cyclopentylmethyl)-1-(2-methylthiazol-4-yl)methanamine N-(cyclopentylmethyl)-1-(2-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) | 2.16 | 5.68 | -37.82 | 2 | 2 | 1 | 29 | 211.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 4.35 | -4.63 | 1 | 2 | 0 | 25 | 210.346 | 4 | ↓ |
