| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 15 | Yes |
Popular Name: 1-(2-furyl)-N-methyl-N-[[(3S)-3-piperidyl]methyl]methanamine 1-(2-furyl)-N-methyl-N-[[(3S)-3-…
| 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) | 1.21 | 6.32 | -106.53 | 3 | 3 | 2 | 34 | 210.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 4.21 | -39.42 | 2 | 3 | 1 | 33 | 209.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 4.91 | -36.3 | 2 | 3 | 1 | 30 | 209.313 | 4 | ↓ |
