| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: (1R)-2-(2-chlorophenyl)-N-methyl-1-(3-pyridyl)ethanamine (1R)-2-(2-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) | 2.88 | 7.38 | -39.64 | 2 | 2 | 1 | 29 | 247.749 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.24 | -5.24 | 1 | 2 | 0 | 25 | 246.741 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 7.87 | -100.29 | 3 | 2 | 2 | 31 | 248.757 | 4 | ↓ |
