| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 13 | Yes |
Popular Name: (3S)-1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]pyrrolidin-3-amine (3S)-1-[2-[(2S)-tetrahydrofuran-…
| 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) | -0.38 | 0.48 | -42.74 | 3 | 3 | 1 | 40 | 185.291 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 2.71 | -31.01 | 3 | 3 | 1 | 40 | 185.291 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 0.19 | -2.95 | 2 | 3 | 0 | 38 | 184.283 | 3 | ↓ |
