| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 17 | No |
Popular Name: [(1R)-1-[[(1S)-1-carbomethoxy-3-(methylthio)propyl]carbamoyl]butyl]ammonium [(1R)-1-[[(1S)-1-carbomethoxy-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) | 0.36 | -1.95 | -46.06 | 4 | 5 | 1 | 83 | 263.383 | 9 | ↓ |
