| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-N-methyl-2-(3-pyridyl)ethanamine (1S)-1-(3-chlorophenyl)-N-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) | 2.90 | 7.36 | -49.84 | 2 | 2 | 1 | 29 | 247.749 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.34 | -4.78 | 1 | 2 | 0 | 25 | 246.741 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 7.83 | -102.94 | 3 | 2 | 2 | 31 | 248.757 | 4 | ↓ |
