| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 16 | Yes |
Popular Name: (2S)-2-[(4-chlorophenyl)methylamino]-4-methyl-pentan-1-ol (2S)-2-[(4-chlorophenyl)methylam…
| 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) | 3.18 | 5.24 | -40.63 | 3 | 2 | 1 | 37 | 242.77 | 6 | ↓ |
