| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(1S)-1-(2,4-dichlorophenyl)propyl]indan-1-amine (1R)-N-[(1S)-1-(2,4-dichlorophen…
| 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) | 4.79 | 10.86 | -38.53 | 2 | 1 | 1 | 17 | 321.271 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 10.41 | -2.39 | 1 | 1 | 0 | 12 | 320.263 | 4 | ↓ |
