| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 14 | Yes |
Popular Name: (1R)-1-(3-bromo-2-thienyl)-N-(cyclobutylmethyl)ethanamine (1R)-1-(3-bromo-2-thienyl)-N-(cy…
| 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) | 3.74 | 7.47 | -35.01 | 2 | 1 | 1 | 17 | 275.235 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 6.28 | -2.01 | 1 | 1 | 0 | 12 | 274.227 | 4 | ↓ |
