| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1S)-indan-1-yl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1S)-indan…
| 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) | 2.46 | 6.83 | -37.42 | 2 | 2 | 1 | 20 | 243.374 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.53 | -1.6 | 1 | 2 | 0 | 15 | 242.366 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 7.94 | -31.69 | 2 | 2 | 1 | 16 | 243.374 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 9.25 | -110.62 | 3 | 2 | 2 | 21 | 244.382 | 3 | ↓ |
