| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 2-chloro-4-[[[(1S)-1-phenylbutyl]amino]methyl]phenol 2-chloro-4-[[[(1S)-1-phenylbutyl…
| 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) | 4.00 | 8.08 | -44.45 | 3 | 2 | 1 | 37 | 290.814 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 8.84 | -56.21 | 2 | 2 | 0 | 40 | 289.806 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 6.83 | -4.21 | 2 | 2 | 0 | 32 | 289.806 | 6 | ↓ |
