| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 16 | Yes |
Popular Name: (1S)-N-cyclopentyl-N-ethyl-1-(2-thienyl)ethane-1,2-diamine (1S)-N-cyclopentyl-N-ethyl-1-(2-…
| 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) | 2.40 | 4.62 | -43.39 | 3 | 2 | 1 | 31 | 239.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 3.89 | -1.69 | 2 | 2 | 0 | 29 | 238.4 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 6.08 | -117.7 | 4 | 2 | 2 | 32 | 240.416 | 5 | ↓ |
