| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | Yes |
Popular Name: (2S)-N-[(4-bromo-2-thienyl)methyl]-2-methyl-3-pyrrolidin-1-yl-propan-1-amine (2S)-N-[(4-bromo-2-thienyl)methy…
| 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) | 3.31 | 7.72 | -33.89 | 2 | 2 | 1 | 16 | 318.304 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 8.93 | -105.69 | 3 | 2 | 2 | 21 | 319.312 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
