| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-N1-(cyclopropylmethyl)-N1-methyl-1-(4-pyridyl)propane-1,2-diamine (1S,2S)-N1-(cyclopropylmethyl)-N…
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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) | 0.71 | 5.1 | -37.35 | 3 | 3 | 1 | 43 | 220.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 3.55 | -2.54 | 2 | 3 | 0 | 42 | 219.332 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 3.85 | -44.83 | 3 | 3 | 1 | 44 | 220.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 5.36 | -119.7 | 4 | 3 | 2 | 45 | 221.348 | 5 | ↓ |
