| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: (1R,2S)-2-[[(7-chloro-4-quinolyl)amino]methyl]cyclopentanol (1R,2S)-2-[[(7-chloro-4-quinolyl…
| 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) | 3.32 | -4.06 | -7.33 | 2 | 3 | 0 | 45 | 276.767 | 3 | ↓ |
