| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (3R)-1-[2-(ethylamino)acetyl]-3-[(sulfamoylamino)methyl]piperidine (3R)-1-[2-(ethylamino)acetyl]-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) | -1.21 | -1.88 | -50.12 | 5 | 7 | 1 | 109 | 279.386 | 6 | ↓ |
