| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-1-(5-chloro-2-thienyl)-N1-methyl-N1-(1-methyl-4-piperidyl)butane-1,2-diamine (1S,2S)-1-(5-chloro-2-thienyl)-N…
| 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) | 2.79 | 5.65 | -89.97 | 4 | 3 | 2 | 35 | 317.93 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 5.34 | -32.9 | 3 | 3 | 1 | 34 | 316.922 | 5 | ↓ |
