| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 14 | Yes |
Popular Name: N-(cyclopropylmethyl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanamine N-(cyclopropylmethyl)-1-(5,6-dih…
| 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) | 2.92 | 7.97 | -38.63 | 2 | 1 | 1 | 17 | 208.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.6 | -2.69 | 1 | 1 | 0 | 12 | 207.342 | 4 | ↓ |
