| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[(1S,2R)-1-amino-6-methoxy-tetralin-2-yl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(1S,2R)-1-amino-6-methox…
| 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) | 0.14 | 4.76 | -38.38 | 3 | 4 | 1 | 43 | 290.431 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 2.36 | -3.76 | 2 | 4 | 0 | 42 | 289.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 5.16 | -104.21 | 4 | 4 | 2 | 45 | 291.439 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
