| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 23 | No |
Popular Name: (2S)-2-[cyclopentylmethyl(methyl)amino]-N-(2-methyl-3-nitro-phenyl)propanamide (2S)-2-[cyclopentylmethyl(methyl…
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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) | 3.57 | 10.15 | -46.62 | 2 | 6 | 1 | 79 | 320.413 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 8.5 | -29.67 | 1 | 6 | 0 | 86 | 319.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
