| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-(aminomethyl)-N-cyclopropyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]benzamide 4-(aminomethyl)-N-cyclopropyl-N-…
| 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) | 0.94 | 4.57 | -57.66 | 3 | 4 | 1 | 57 | 275.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 4.17 | -8.79 | 2 | 4 | 0 | 56 | 274.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
