| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 24 | Yes |
Popular Name: (2S)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-N-(p-tolylmethyl)propanamide (2S)-2-[[(1S)-1-(2-methoxyphenyl…
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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) | 3.35 | 8.2 | -36.61 | 3 | 4 | 1 | 55 | 327.448 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 7.21 | -8.31 | 2 | 4 | 0 | 50 | 326.44 | 7 | ↓ |
