| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[(3S,4S)-4-(ethylamino)chroman-3-yl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(3S,4S)-4-(ethylamino)ch…
| 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) | 2.09 | 6.43 | -92.04 | 3 | 4 | 2 | 34 | 291.439 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 2.57 | -2.68 | 1 | 4 | 0 | 28 | 289.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 4.96 | -35.04 | 2 | 4 | 1 | 29 | 290.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
