| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-1-(3-methyl-2-thienyl)-1-pyrrolidin-1-yl-butan-2-amine (1S,2S)-1-(3-methyl-2-thienyl)-1…
| 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) | 2.35 | 4.64 | -33.53 | 3 | 2 | 1 | 31 | 239.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 4.3 | -1.51 | 2 | 2 | 0 | 29 | 238.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 6.57 | -30.45 | 3 | 2 | 1 | 30 | 239.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 6.88 | -108.01 | 4 | 2 | 2 | 32 | 240.416 | 4 | ↓ |
