| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-cyclopentyl-2-(3-pyridyl)ethyl]propan-1-amine N-[(1S)-1-cyclopentyl-2-(3-pyrid…
| 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) | 3.31 | 7.88 | -37.45 | 2 | 2 | 1 | 29 | 233.379 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 8.35 | -101.64 | 3 | 2 | 2 | 31 | 234.387 | 6 | ↓ |
