| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-N'-(cyclopropylmethyl)-1-(2,5-dimethylphenyl)-N-ethyl-N'-isopropyl-ethane-1,2-diamine (1S)-N'-(cyclopropylmethyl)-1-(2…
| 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) | 4.45 | 11.66 | -115.94 | 3 | 2 | 2 | 21 | 290.495 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 10.76 | -30.12 | 2 | 2 | 1 | 16 | 289.487 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 10.06 | -32.97 | 2 | 2 | 1 | 20 | 289.487 | 8 | ↓ |
