| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 19 | Yes |
Popular Name: (5S)-3-[(3-aminophenyl)methyl]-3,7-diazaspiro[4.5]decan-4-one (5S)-3-[(3-aminophenyl)methyl]-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) | 0.15 | 4.81 | -37.29 | 4 | 4 | 1 | 63 | 260.361 | 2 | ↓ |
