| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 16 | Yes |
Popular Name: N-[(1R)-1-(5-methyl-2-thienyl)ethyl]cycloheptanamine N-[(1R)-1-(5-methyl-2-thienyl)et…
| 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) | 4.59 | 8.64 | -35.48 | 2 | 1 | 1 | 17 | 238.42 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 7.45 | -2.15 | 1 | 1 | 0 | 12 | 237.412 | 3 | ↓ |
