| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 23 | Yes |
Popular Name: (2S)-N-(cyclohexylmethyl)-2-[[(2S)-2-dimethylamino-2-(2-furyl)ethyl]amino]propanamide (2S)-N-(cyclohexylmethyl)-2-[[(2…
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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) | 2.69 | 5.88 | -41.03 | 3 | 5 | 1 | 62 | 322.473 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 6.79 | -34.45 | 3 | 5 | 1 | 59 | 322.473 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 4.59 | -8.61 | 2 | 5 | 0 | 58 | 321.465 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 7.71 | -113.39 | 4 | 5 | 2 | 63 | 323.481 | 8 | ↓ |
