| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-2-[(3-chlorophenyl)methylamino]cycloheptanol (1R,2S)-2-[(3-chlorophenyl)methy…
| 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) | 3.41 | 5.58 | -38.98 | 3 | 2 | 1 | 37 | 254.781 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 4.39 | -3.29 | 2 | 2 | 0 | 32 | 253.773 | 3 | ↓ |
