| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 24 | Yes |
Popular Name: (2S)-1-[4-[(4-aminophenyl)methyl]anilino]-3-butoxy-propan-2-ol (2S)-1-[4-[(4-aminophenyl)methyl…
| 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) | 3.61 | 5.9 | -9.65 | 4 | 4 | 0 | 68 | 328.456 | 10 | ↓ |
