| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-[(1-ethyl-4-piperidyl)methyl]-1-(2-thienyl)methanamine (1S)-1-cyclopropyl-N-[(1-ethyl-4…
| 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) | 3.63 | 10.23 | -95.3 | 3 | 2 | 2 | 21 | 280.481 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 9.17 | -32.15 | 2 | 2 | 1 | 16 | 279.473 | 6 | ↓ |
