| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: N-(3-furylmethyl)-N-methyl-1-[(3S)-3-propyl-3-piperidyl]methanamine N-(3-furylmethyl)-N-methyl-1-[(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) | 2.03 | 5.69 | -37.72 | 2 | 3 | 1 | 33 | 251.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 7.54 | -104.96 | 3 | 3 | 2 | 34 | 252.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
