| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 2-chloro-4-[[[(R)-cyclopentyl(2-thienyl)methyl]amino]methyl]phenol 2-chloro-4-[[[(R)-cyclopentyl(2-…
| 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) | 5.15 | 7.8 | -46.46 | 3 | 2 | 1 | 37 | 322.881 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 8.64 | -57.46 | 2 | 2 | 0 | 40 | 321.873 | 5 | ↓ |
