| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | Yes |
Popular Name: (4S)-N-[(1R)-1-methyl-2-pyrrolidin-1-yl-ethyl]-4,5,6,7-tetrahydrobenzothiophen-4-amine (4S)-N-[(1R)-1-methyl-2-pyrrolid…
| 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) | 1.95 | 9.11 | -32.55 | 2 | 2 | 1 | 16 | 265.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 8.42 | -112.34 | 3 | 2 | 2 | 21 | 266.454 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.47 | -38.74 | 2 | 2 | 1 | 20 | 265.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
