| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 12 | Yes |
Popular Name: (3S)-1-methyl-3-[(2S)-pyrrolidin-2-yl]pyrrolidin-3-ol (3S)-1-methyl-3-[(2S)-pyrrolidin…
| 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) | 0.08 | 1.68 | -96.76 | 4 | 3 | 2 | 41 | 172.272 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | -1.04 | -33.15 | 3 | 3 | 1 | 40 | 171.264 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
