| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | No |
Popular Name: 3-chloro-4-[[(2S)-2-methyl-3-pyrrolidin-1-yl-propyl]amino]benzenecarbothioamide 3-chloro-4-[[(2S)-2-methyl-3-pyr…
| 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 | 7.9 | -46.55 | 4 | 3 | 1 | 42 | 312.89 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
