| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (1R)-N'-(cyclopropylmethyl)-N-ethyl-N'-methyl-1-phenyl-ethane-1,2-diamine (1R)-N'-(cyclopropylmethyl)-N-et…
| 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) | 2.96 | 9.63 | -118.56 | 3 | 2 | 2 | 21 | 234.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.55 | -36.1 | 2 | 2 | 1 | 16 | 233.379 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 7.68 | -32.78 | 2 | 2 | 1 | 20 | 233.379 | 7 | ↓ |
