| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-1-(3-methyl-2-thienyl)-1-[(2R)-2-(4-pyridyl)pyrrolidin-1-yl]propan-2-amine (1S,2R)-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) | 2.10 | 6.21 | -46.46 | 3 | 3 | 1 | 44 | 302.467 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 7.3 | -35.16 | 3 | 3 | 1 | 43 | 302.467 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 6 | -4.86 | 2 | 3 | 0 | 42 | 301.459 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 6.69 | -85.24 | 4 | 3 | 2 | 45 | 303.475 | 4 | ↓ |
