| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 16 | Yes |
Popular Name: (3S)-3-(cyclopropylmethylamino)-5-methyl-indolin-2-one (3S)-3-(cyclopropylmethylamino)-…
| 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 | 5.04 | -37.13 | 3 | 3 | 1 | 46 | 217.292 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 3.95 | -8.16 | 2 | 3 | 0 | 41 | 216.284 | 3 | ↓ |
