| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: (3S)-3-[3-(cyclopropylmethoxy)propylamino]-5-methyl-indolin-2-one (3S)-3-[3-(cyclopropylmethoxy)pr…
| 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) | 2.22 | 5.86 | -39.92 | 3 | 4 | 1 | 55 | 275.372 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 4.63 | -9.24 | 2 | 4 | 0 | 50 | 274.364 | 7 | ↓ |
