| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 15 | Yes |
Popular Name: (2S)-N1-(cyclopropylmethyl)-N2-ethyl-N1,3,3-trimethyl-butane-1,2-diamine (2S)-N1-(cyclopropylmethyl)-N2-e…
| 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) | 3.06 | 8.22 | -107.99 | 3 | 2 | 2 | 21 | 214.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 7.85 | -30.28 | 2 | 2 | 1 | 20 | 213.389 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.14 | -29.72 | 2 | 2 | 1 | 16 | 213.389 | 7 | ↓ |
