| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (3S)-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-1-isopropyl-pyrrolidin-3-amine (3S)-N-(5,6-dihydro-4H-cyclopent…
| 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) | 2.88 | 8.03 | -32.42 | 2 | 2 | 1 | 16 | 265.446 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 5.57 | -2.57 | 1 | 2 | 0 | 15 | 264.438 | 4 | ↓ |
