| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 13 | Yes |
Popular Name: N-(cyclobutylmethyl)-1-(5-methyl-2-thienyl)methanamine N-(cyclobutylmethyl)-1-(5-methyl…
| 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) | 2.66 | 7.27 | -38.19 | 2 | 1 | 1 | 17 | 196.339 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 5.92 | -2.19 | 1 | 1 | 0 | 12 | 195.331 | 4 | ↓ |
