| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 27 | Yes |
Popular Name: (3S)-3-[[(1R)-3-acetyl-3,8-diazaspiro[4.5]decane-1-carbonyl]amino]-3-phenyl-propanoic (3S)-3-[[(1R)-3-acetyl-3,8-diaza…
| 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) | -0.85 | 7.11 | -76.9 | 3 | 7 | 0 | 106 | 373.453 | 5 | ↓ |
