| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-1-[(2-chlorophenyl)methyl-isopropyl-amino]-3-isobutoxy-propan-2-ol (2S)-1-[(2-chlorophenyl)methyl-i…
| 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) | 3.51 | 7.5 | -33.31 | 2 | 3 | 1 | 34 | 314.877 | 9 | ↓ |
