| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2011 | 15 | Yes |
Popular Name: 1-[(3S)-1-(3-furylmethyl)-3-piperidyl]-N-methyl-methanamine 1-[(3S)-1-(3-furylmethyl)-3-pipe…
| 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) | 1.25 | 3.89 | -40.6 | 2 | 3 | 1 | 33 | 209.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 6.11 | -99.59 | 3 | 3 | 2 | 34 | 210.321 | 4 | ↓ |
