| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: (4S)-1-(cyclopropylmethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine (4S)-1-(cyclopropylmethyl)-2,6,6…
| 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) | 1.14 | 7.54 | -38.86 | 3 | 2 | 1 | 33 | 233.379 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 7.23 | -3 | 2 | 2 | 0 | 31 | 232.371 | 2 | ↓ |
