| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: 3-[[(S)-cyclopentyl(2-thienyl)methyl]amino]propan-1-ol 3-[[(S)-cyclopentyl(2-thienyl)me…
| 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) | 3.00 | 4.88 | -37.36 | 3 | 2 | 1 | 37 | 240.392 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 3.64 | -3.69 | 2 | 2 | 0 | 32 | 239.384 | 6 | ↓ |
