| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 14 | Yes |
Popular Name: 1-methyl-N-[(5-methyl-2-thienyl)methyl]cyclopentanamine 1-methyl-N-[(5-methyl-2-thienyl)…
| 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) | 3.46 | 7.48 | -33.61 | 2 | 1 | 1 | 17 | 210.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 6.29 | -2.14 | 1 | 1 | 0 | 12 | 209.358 | 3 | ↓ |
