| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 12 | Yes |
Popular Name: (1R)-1-(5-chloro-2-thienyl)-2,2-dimethyl-propan-1-amine (1R)-1-(5-chloro-2-thienyl)-2,2-…
| 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) | 1.83 | 4.68 | -42.55 | 3 | 1 | 1 | 28 | 204.746 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.38 | -1.93 | 2 | 1 | 0 | 26 | 203.738 | 2 | ↓ |
