| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(R)-cyclopentyl(2-thienyl)methyl]-1-[(3S)-1-methyl-3-piperidyl]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) | 4.49 | 10.75 | -96.56 | 3 | 2 | 2 | 21 | 308.535 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 9.67 | -33.53 | 2 | 2 | 1 | 16 | 307.527 | 5 | ↓ |
