| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: N-[[4-(aminomethyl)-5-methyl-2-furyl]methyl]-1-ethyl-N-methyl-piperidin-4-amine N-[[4-(aminomethyl)-5-methyl-2-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 | 4.6 | -84.99 | 4 | 4 | 2 | 48 | 267.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 4.16 | -36.16 | 3 | 4 | 1 | 47 | 266.409 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 7.07 | -173.07 | 5 | 4 | 3 | 50 | 268.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 4.83 | -95.89 | 4 | 4 | 2 | 48 | 267.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
