| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 18 | Yes |
Popular Name: (3R)-N-ethyl-1-[(1R)-tetralin-1-yl]pyrrolidin-3-amine (3R)-N-ethyl-1-[(1R)-tetralin-1-…
| 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) | 2.99 | 7.72 | -32.06 | 2 | 2 | 1 | 16 | 245.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 6.89 | -37.82 | 2 | 2 | 1 | 20 | 245.39 | 3 | ↓ |
