| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(2,5-dimethyl-3-furyl)-N-[(1-methyl-4-piperidyl)methyl]ethanamine (1S)-1-(2,5-dimethyl-3-furyl)-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) | 2.25 | 8.57 | -98.19 | 3 | 3 | 2 | 34 | 252.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 7.36 | -35.57 | 2 | 3 | 1 | 30 | 251.394 | 4 | ↓ |
