| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 15 | Yes |
Popular Name: N'-(cyclopropylmethyl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]ethane-1,2-diamine N'-(cyclopropylmethyl)-N-[[(2S)-…
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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) | 0.93 | 5.06 | -116.2 | 4 | 3 | 2 | 42 | 214.353 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 2.36 | -1.61 | 2 | 3 | 0 | 33 | 212.337 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 3.72 | -36.67 | 3 | 3 | 1 | 38 | 213.345 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 3.72 | -36.42 | 3 | 3 | 1 | 38 | 213.345 | 7 | ↓ |
