| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | Yes |
Popular Name: (2S)-N-[(5-chloro-2-thienyl)methyl]-2-methyl-3-pyrrolidin-1-yl-propan-1-amine (2S)-N-[(5-chloro-2-thienyl)meth…
| 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) | 3.38 | 7.74 | -33.88 | 2 | 2 | 1 | 16 | 273.853 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 8.95 | -107.09 | 3 | 2 | 2 | 21 | 274.861 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
