| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: (1S)-1-cyclopentyl-N-[(3-methyl-2-thienyl)methyl]ethanamine (1S)-1-cyclopentyl-N-[(3-methyl-…
| 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) | 3.88 | 8.03 | -36.05 | 2 | 1 | 1 | 17 | 224.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 7.07 | -1.89 | 1 | 1 | 0 | 12 | 223.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
