| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 3-[[(1S)-indan-1-yl]amino]-1-pyrrolidin-1-yl-propan-1-one 3-[[(1S)-indan-1-yl]amino]-1-pyr…
| 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) | 1.97 | 7.65 | -47.7 | 2 | 3 | 1 | 37 | 259.373 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 6.35 | -8.53 | 1 | 3 | 0 | 32 | 258.365 | 4 | ↓ |
