| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N'-(cyclopropylmethyl)-N-ethyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine (1S)-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) | 3.89 | 10.67 | -122 | 3 | 3 | 2 | 30 | 292.467 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 9.68 | -38.79 | 2 | 3 | 1 | 26 | 291.459 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 8.73 | -35.1 | 2 | 3 | 1 | 29 | 291.459 | 10 | ↓ |
