| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 17 | Yes |
Popular Name: 2-methoxy-N-[[(2R)-1-(3-thienylmethyl)pyrrolidin-2-yl]methyl]ethanamine 2-methoxy-N-[[(2R)-1-(3-thienylm…
| 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) | 1.14 | 4.74 | -37.77 | 2 | 3 | 1 | 29 | 255.407 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.42 | -2.58 | 1 | 3 | 0 | 24 | 254.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 6.54 | -113.37 | 3 | 3 | 2 | 30 | 256.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 5.19 | -29.83 | 2 | 3 | 1 | 26 | 255.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
