| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-(4-pyridylmethyl)butan-1-amine (1S)-1-(4-chlorophenyl)-N-(4-pyr…
| 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) | 3.00 | 9.15 | -52.78 | 2 | 2 | 1 | 29 | 275.803 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 7.87 | -4.36 | 1 | 2 | 0 | 25 | 274.795 | 6 | ↓ |
