| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: (4R)-1-[3-(N-methylanilino)propyl]-4,5,6,7-tetrahydroindol-4-amine (4R)-1-[3-(N-methylanilino)propy…
| 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) | 1.16 | 9.08 | -41.12 | 3 | 3 | 1 | 36 | 284.427 | 5 | ↓ |
