| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | No |
Popular Name: (2S)-N-[[(3R)-1-ethylpyrrolidin-3-yl]methyl]-2-[(Z)-N'-hydroxycarbamimidoyl]butanamide (2S)-N-[[(3R)-1-ethylpyrrolidin-…
| 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) | 0.59 | 1.42 | -46.61 | 5 | 6 | 1 | 92 | 257.358 | 6 | ↓ |
