| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: 1-(3-furyl)-N-methyl-N-[[(2S)-2-piperidyl]methyl]methanamine 1-(3-furyl)-N-methyl-N-[[(2S)-2-…
None
| 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) | 1.37 | 6.33 | -115.34 | 3 | 3 | 2 | 34 | 210.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 4.43 | -35.2 | 2 | 3 | 1 | 33 | 209.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 5.06 | -34.57 | 2 | 3 | 1 | 30 | 209.313 | 4 | ↓ |
