| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1S)-N'-(cyclopropylmethyl)-N-ethyl-1-phenyl-N'-propyl-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) | 3.83 | 11.02 | -118.05 | 3 | 2 | 2 | 21 | 262.441 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 8.99 | -33.22 | 2 | 2 | 1 | 20 | 261.433 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 9.97 | -35.14 | 2 | 2 | 1 | 16 | 261.433 | 9 | ↓ |
