| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 15 | Yes |
Popular Name: 1-[(3S)-3-ethylpyrrolidin-3-yl]-N-(2-furylmethyl)methanamine 1-[(3S)-3-ethylpyrrolidin-3-yl]-…
| 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) | 1.62 | 4.67 | -109.12 | 4 | 3 | 2 | 46 | 210.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 3.5 | -40.52 | 3 | 3 | 1 | 42 | 209.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
