| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: [(1S)-1-methylpropyl]-[4-[4-[[(1S)-1-methylpropyl]amino]phenyl]phenyl]amine [(1S)-1-methylpropyl]-[4-[4-[[(1…
| 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) | 7.20 | 0.18 | -3.66 | 2 | 2 | 0 | 24 | 296.458 | 7 | ↓ |
