| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 13 | No |
Popular Name: (3R)-N-(2-pyrrolidin-1-ylethyl)tetrahydrothiophen-3-amine (3R)-N-(2-pyrrolidin-1-ylethyl)t…
| 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) | 1.18 | 4.99 | -36.24 | 2 | 2 | 1 | 16 | 201.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 3.71 | -43.3 | 2 | 2 | 1 | 20 | 201.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 6.25 | -120.25 | 3 | 2 | 2 | 21 | 202.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
