| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 4-(aminomethyl)-N-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]benzamide 4-(aminomethyl)-N-[(1S,8R)-2,3,5…
| 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) | 0.85 | 4.31 | -96.11 | 5 | 4 | 2 | 61 | 261.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 3.9 | -41.97 | 4 | 4 | 1 | 60 | 260.361 | 3 | ↓ |
