| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (2R)-N-[(S)-cyclopentyl(2-thienyl)methyl]-4-methoxy-4-methyl-pentan-2-amine (2R)-N-[(S)-cyclopentyl(2-thieny…
| 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) | 4.76 | 9.18 | -28.08 | 2 | 2 | 1 | 26 | 296.5 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 8.43 | -1.7 | 1 | 2 | 0 | 21 | 295.492 | 7 | ↓ |
