| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-1-(5-chloro-2-thienyl)-1-[4-(dimethylaminomethyl)-1-piperidyl]butan-2-amine (1R,2S)-1-(5-chloro-2-thienyl)-1…
| 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) | 3.17 | 7.6 | -89.68 | 4 | 3 | 2 | 35 | 331.957 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 9.09 | -96.93 | 4 | 3 | 2 | 35 | 331.957 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.3 | -35.54 | 3 | 3 | 1 | 34 | 330.949 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 9.38 | -193.67 | 5 | 3 | 3 | 37 | 332.965 | 6 | ↓ |
