| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 2-[[(1R)-1-methylpropyl]amino]-1-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]ethanone 2-[[(1R)-1-methylpropyl]amino]-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) | 1.80 | 6.07 | -39.39 | 3 | 4 | 1 | 53 | 250.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 5.04 | -9.72 | 2 | 4 | 0 | 48 | 249.358 | 5 | ↓ |
