| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 25 | Yes |
Popular Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3,3-dimethyl-butanamide N-[[4-(indolin-1-ylmethyl)phenyl…
| 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) | 4.28 | 9.68 | -8.17 | 1 | 3 | 0 | 32 | 336.479 | 6 | ↓ |
