| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 12 | No |
Popular Name: (3S)-N-(2-chloroethyl)-N-cyclopropyl-tetrahydrofuran-3-amine (3S)-N-(2-chloroethyl)-N-cyclopr…
| 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) | 1.42 | 5.24 | -35.4 | 1 | 2 | 1 | 14 | 190.694 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 3.13 | -2.51 | 0 | 2 | 0 | 12 | 189.686 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
