| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 21 | Yes |
Popular Name: 3-[cyclopropyl-[(1S)-1-cyclopropylethyl]amino]-N-(4-fluorophenyl)propanamide 3-[cyclopropyl-[(1S)-1-cycloprop…
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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) | 3.15 | 9.27 | -39.45 | 2 | 3 | 1 | 34 | 291.39 | 7 | ↓ |
