| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(5-chloro-2-thienyl)-N-[(1S)-1-(1-methyl-4-piperidyl)ethyl]ethanamine (1R)-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) | 3.89 | 9.05 | -96.24 | 3 | 2 | 2 | 21 | 288.888 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 8.09 | -34.05 | 2 | 2 | 1 | 16 | 287.88 | 4 | ↓ |
