| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N-ethyl-2-[(3S)-3-methylpyrrolidin-1-yl]indan-1-amine (1S,2R)-N-ethyl-2-[(3S)-3-methyl…
| 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) | 2.94 | 9.12 | -109.72 | 3 | 2 | 2 | 21 | 246.398 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.81 | -1.42 | 1 | 2 | 0 | 15 | 244.382 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 9.28 | -30.61 | 2 | 2 | 1 | 16 | 245.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 7.67 | -32.99 | 2 | 2 | 1 | 20 | 245.39 | 3 | ↓ |
