| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: (1S)-N-[(R)-cyclopentyl(2-thienyl)methyl]-1-(1-methylcyclopropyl)ethanamine (1S)-N-[(R)-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) | 4.52 | 9.76 | -32.96 | 2 | 1 | 1 | 17 | 264.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 8.7 | -1.13 | 1 | 1 | 0 | 12 | 263.45 | 5 | ↓ |
