| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | No |
Popular Name: N,N-diphenylcarbamic-acid-[(3S)-1-methylpiperidin-1-ium-3-yl]-ester N,N-diphenylcarbamic-acid-[(3S)-…
| 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) | 4.01 | 2.68 | -36.14 | 1 | 4 | 1 | 33 | 311.405 | 4 | ↓ |
