| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 2-methyl-N-[[3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]methyl]propan-2-amine 2-methyl-N-[[3-(pyrrolidin-1-ylm…
| 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) | 4.02 | 10.43 | -106.15 | 3 | 2 | 2 | 21 | 304.503 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 9.18 | -34.09 | 2 | 2 | 1 | 16 | 303.495 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
