| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | No |
Popular Name: (3S)-N-(2-chloroethyl)-N-cyclopentyl-tetrahydrofuran-3-amine (3S)-N-(2-chloroethyl)-N-cyclope…
| 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) | 2.45 | 6.13 | -36.23 | 1 | 2 | 1 | 14 | 218.748 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4.26 | -1.73 | 0 | 2 | 0 | 12 | 217.74 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
