| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | No |
Popular Name: (3S)-1-cyclopropyl-N-(1-oxothian-4-yl)pyrrolidin-3-amine (3S)-1-cyclopropyl-N-(1-oxothian…
| 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) | 0.00 | 3.5 | -43.1 | 2 | 3 | 1 | 34 | 243.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 1.17 | -12.96 | 1 | 3 | 0 | 32 | 242.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 2.33 | -47.83 | 2 | 3 | 1 | 37 | 243.396 | 3 | ↓ |
