| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 19 | Yes |
Popular Name: 3-[[(1S)-indan-1-yl]-methyl-amino]-N-isopropyl-propanamide 3-[[(1S)-indan-1-yl]-methyl-amin…
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| 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) | 2.24 | 7.95 | -42.67 | 2 | 3 | 1 | 34 | 261.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.62 | -10.34 | 1 | 3 | 0 | 32 | 260.381 | 5 | ↓ |
