| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: (3S)-N,N-diethyl-1-[(3S,4R)-4-(ethylamino)tetrahydropyran-3-yl]pyrrolidin-3-amine (3S)-N,N-diethyl-1-[(3S,4R)-4-(e…
| 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) | 1.50 | 4.29 | -85.15 | 3 | 4 | 2 | 34 | 271.449 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.18 | -33.81 | 2 | 4 | 1 | 29 | 270.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 2.19 | -34.89 | 2 | 4 | 1 | 32 | 270.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 1.07 | -1.17 | 1 | 4 | 0 | 28 | 269.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
