| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 13 | Yes |
Popular Name: (3R)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrolidin-3-amine (3R)-N-methyl-N-[[(2S)-tetrahydr…
| 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) | 0.62 | 1.53 | -35.89 | 2 | 3 | 1 | 29 | 185.291 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 0.07 | -2.71 | 1 | 3 | 0 | 24 | 184.283 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 3.88 | -102.18 | 3 | 3 | 2 | 30 | 186.299 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 2.45 | -31 | 2 | 3 | 1 | 26 | 185.291 | 3 | ↓ |
