| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2R)-N-[(3S)-1-ethyl-3-piperidyl]-2-[(Z)-N'-hydroxycarbamimidoyl]butanamide (2R)-N-[(3S)-1-ethyl-3-piperidyl…
| 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) | 0.48 | 1.54 | -48.42 | 5 | 6 | 1 | 92 | 257.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 0.17 | -36.88 | 4 | 6 | 0 | 98 | 256.35 | 5 | ↓ |
