| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: (1S,2S)-N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-2-methoxy-cyclohexanamine (1S,2S)-N-[(1S)-1-(5-chloro-2-th…
| 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) | 4.13 | 7.03 | -35 | 2 | 2 | 1 | 26 | 274.837 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 5.93 | -2.41 | 1 | 2 | 0 | 21 | 273.829 | 4 | ↓ |
