| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 18 | Yes |
Popular Name: (3S)-3-(aminomethyl)-N,N-dipropyl-piperidine-1-sulfonamide (3S)-3-(aminomethyl)-N,N-dipropy…
| 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) | 1.06 | 2.85 | -51.56 | 3 | 5 | 1 | 68 | 278.442 | 7 | ↓ |
