| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: N-[[5-(aminomethyl)-2-methyl-3-furyl]methyl]-1-ethyl-N-methyl-piperidin-4-amine N-[[5-(aminomethyl)-2-methyl-3-f…
| 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) | 1.13 | 4.51 | -85.62 | 4 | 4 | 2 | 48 | 267.417 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 7.01 | -172.7 | 5 | 4 | 3 | 50 | 268.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
